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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C23H27N3O/c1-17-4-7-19(8-5-17)16-25-10-3-11-26(13-12-25)23(27)22-15-20-9-6-18(2)14-21(20)24-22/h4-9,14-15,24H,3,10-13,16H2,1-2H3