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

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]ethyl]-1H-indole-2-carboxamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O/c1-17-5-4-7-19(15-17)26-13-11-25(12-14-26)10-9-23-22(27)21-16-18-6-2-3-8-20(18)24-21/h2-8,15-16,24H,9-14H2,1H3,(H,23,27)