(6-methyl-1H-indol-2-yl)-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (6-methyl-1H-indol-2-yl)-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (6-methyl-1H-indol-2-yl)-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (6-methyl-1H-indol-2-yl)-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (6-methyl-1H-indol-2-yl)-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: [4-(2-methylbenzyl)-1,4-diazepan-1-yl]-(6-methyl-1H-indol-2-yl)methanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4C

InChI

InChI=1S/C23H27N3O/c1-17-8-9-19-15-22(24-21(19)14-17)23(27)26-11-5-10-25(12-13-26)16-20-7-4-3-6-18(20)2/h3-4,6-9,14-15,24H,5,10-13,16H2,1-2H3