1-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]carbonyl]-1,4-diazepan-5-one

Systemtic Name: 1-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]carbonyl]-1,4-diazepan-5-one Openeye Name: 1-[2-[benzyl(methyl)amino]indane-2-carbonyl]-1,4-diazepan-5-one CAS Name: 1-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]-oxomethyl]-1,4-diazepan-5-one IUPAC Name: 1-[2-[benzyl(methyl)amino]-1,3-dihydroindene-2-carbonyl]-1,4-diazepan-5-one Traditional Name: 1-[2-[benzyl(methyl)amino]indane-2-carbonyl]-1,4-diazepan-5-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(=O)NCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(=O)NCC4

InChI

InChI=1S/C23H27N3O2/c1-25(17-18-7-3-2-4-8-18)23(15-19-9-5-6-10-20(19)16-23)22(28)26-13-11-21(27)24-12-14-26/h2-10H,11-17H2,1H3,(H,24,27)