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N-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

N-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name:N-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide
Openeye Name:N-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide
CAS Name:N-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide
IUPAC Name:N-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide
Traditional Name:4-keto-N-[4-[2-keto-2-(4-methylpiperazino)ethyl]phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide
Formula: C22H26N4O3
MolecularWeight: 394.46684
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2=CC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4


Isomeric SMILES

CN1CCN(CC1)C(=O)CC2=CC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4


InChI

InChI=1S/C22H26N4O3/c1-25-9-11-26(12-10-25)20(28)13-15-5-7-16(8-6-15)24-22(29)17-14-23-18-3-2-4-19(27)21(17)18/h5-8,14,23H,2-4,9-13H2,1H3,(H,24,29)


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