[4-(3-methylphenyl)piperazin-1-yl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Openeye Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [4-(3-methylphenyl)-1-piperazinyl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone IUPAC Name: [4-(3-methylphenyl)piperazin-1-yl]-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Traditional Name: (6-methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-[4-(m-tolyl)piperazino]methanone Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C

InChI

InChI=1S/C25H29N3O/c1-17-5-3-6-19(15-17)27-11-13-28(14-12-27)25(29)21-8-4-7-20-22-16-18(2)9-10-23(22)26-24(20)21/h3-8,15,18,26H,9-14,16H2,1-2H3