2,3-dimethyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[2-[4-(m-tolyl)piperazino]ethyl]-1H-indole-5-carboxamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)NC(=C4C)C

InChI

InChI=1S/C24H30N4O/c1-17-5-4-6-21(15-17)28-13-11-27(12-14-28)10-9-25-24(29)20-7-8-23-22(16-20)18(2)19(3)26-23/h4-8,15-16,26H,9-14H2,1-3H3,(H,25,29)