4-(4-methylpiperazin-1-yl)-N-(1-phenylethyl)-1H-indole-2-carboxamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-(1-phenylethyl)-1H-indole-2-carboxamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-(1-phenylethyl)-1H-indole-2-carboxamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-(1-phenylethyl)-1H-indole-2-carboxamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-(1-phenylethyl)-1H-indole-2-carboxamide Traditional Name: 4-(4-methylpiperazino)-N-(1-phenylethyl)-1H-indole-2-carboxamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C22H26N4O/c1-16(17-7-4-3-5-8-17)23-22(27)20-15-18-19(24-20)9-6-10-21(18)26-13-11-25(2)12-14-26/h3-10,15-16,24H,11-14H2,1-2H3,(H,23,27)