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

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]methanone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC4=C(C=C(C=C4N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC4=C(C=C(C=C4N3)C)C

InChI

InChI=1S/C24H29N3O/c1-17-5-7-20(8-6-17)16-26-9-4-10-27(12-11-26)24(28)23-15-21-19(3)13-18(2)14-22(21)25-23/h5-8,13-15,25H,4,9-12,16H2,1-3H3