[5-(4-methylphenyl)-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [5-(4-methylphenyl)-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[5-(p-tolyl)-1H-indol-2-yl]methanone CAS Name: [5-(4-methylphenyl)-1H-indol-2-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-(4-methylphenyl)-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[5-(p-tolyl)-1H-indol-2-yl]methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H23N3O/c1-15-3-5-16(6-4-15)17-7-8-19-18(13-17)14-20(22-19)21(25)24-11-9-23(2)10-12-24/h3-8,13-14,22H,9-12H2,1-2H3