N1-(1H-indol-4-yl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1-(1H-indol-4-yl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1-(1H-indol-4-yl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]terephthalamide CAS Name: N1-(1H-indol-4-yl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N-(1H-indol-4-yl)-2-methoxy-4-N-methyl-4-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzene-1,4-dicarboxamide Traditional Name: N-(1H-indol-4-yl)-N'-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-2-methoxy-N'-methyl-terephthalamide Formula: C36H43N5O5 MolecularWeight: 625.75712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC4=C3C=CN4)OC)OCCCCCC(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC4=C3C=CN4)OC)OCCCCCC(=O)N5CCN(CC5)C

InChI

InChI=1S/C36H43N5O5/c1-25-12-15-31(33(23-25)46-22-7-5-6-11-34(42)41-20-18-39(2)19-21-41)40(3)36(44)26-13-14-28(32(24-26)45-4)35(43)38-30-10-8-9-29-27(30)16-17-37-29/h8-10,12-17,23-24,37H,5-7,11,18-22H2,1-4H3,(H,38,43)