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N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbamoyl]phenyl]-1-methyl-indole-4-carboxamide

N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbamoyl]phenyl]-1-methyl-indole-4-carboxamide

Systemtic Name:N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbamoyl]phenyl]-1-methyl-indole-4-carboxamide
Openeye Name:N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]carbamoyl]phenyl]-1-methyl-indole-4-carboxamide
CAS Name:N-[4-[[N,4-dimethyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]anilino]-oxomethyl]-2-methoxyphenyl]-1-methyl-4-indolecarboxamide
IUPAC Name:N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]carbamoyl]phenyl]-1-methylindole-4-carboxamide
Traditional Name:N-[4-[[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-1-methyl-indole-4-carboxamide
Formula: C37H45N5O5
MolecularWeight: 639.7837
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C4C=CN(C4=CC=C3)C)OC)OCCCCCC(=O)N5CCN(CC5)C


Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C4C=CN(C4=CC=C3)C)OC)OCCCCCC(=O)N5CCN(CC5)C


InChI

InChI=1S/C37H45N5O5/c1-26-13-16-32(34(24-26)47-23-8-6-7-12-35(43)42-21-19-39(2)20-22-42)41(4)37(45)27-14-15-30(33(25-27)46-5)38-36(44)29-10-9-11-31-28(29)17-18-40(31)3/h9-11,13-18,24-25H,6-8,12,19-23H2,1-5H3,(H,38,44)


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