(2,3-dimethyl-1H-indol-5-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(2,3-dimethyl-1H-indol-5-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(2,3-dimethyl-1H-indol-5-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(2,3-dimethyl-1H-indol-5-yl)methanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4)C

InChI

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