(5,7-dimethoxy-1H-indol-2-yl)-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (5,7-dimethoxy-1H-indol-2-yl)-[4-(2-methylbenzyl)-1,4-diazepan-1-yl]methanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

InChI

InChI=1S/C24H29N3O3/c1-17-7-4-5-8-18(17)16-26-9-6-10-27(12-11-26)24(28)21-14-19-13-20(29-2)15-22(30-3)23(19)25-21/h4-5,7-8,13-15,25H,6,9-12,16H2,1-3H3