4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[2-(4-methyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide Traditional Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[2-(4-methylpiperazino)ethyl]benzamide Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCN4CCN(CC4)C)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCN4CCN(CC4)C)C5=CC=CC=C5

InChI

InChI=1S/C29H36N4O/c1-22-8-13-27-25(20-22)21-28(23-6-4-3-5-7-23)33(27)26-11-9-24(10-12-26)29(34)30-14-15-32-18-16-31(2)17-19-32/h3-7,9-12,21-22H,8,13-20H2,1-2H3,(H,30,34)