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

Systemtic Name: 1-[[2-[methyl(phenethyl)amino]-1,3-dihydroinden-2-yl]carbonyl]-1,4-diazepan-5-one Openeye Name: 1-[2-[methyl(phenethyl)amino]indane-2-carbonyl]-1,4-diazepan-5-one CAS Name: 1-[[2-[methyl(phenethyl)amino]-1,3-dihydroinden-2-yl]-oxomethyl]-1,4-diazepan-5-one IUPAC Name: 1-[2-[methyl(phenethyl)amino]-1,3-dihydroindene-2-carbonyl]-1,4-diazepan-5-one Traditional Name: 1-[2-[methyl(phenethyl)amino]indane-2-carbonyl]-1,4-diazepan-5-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(=O)NCC4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(=O)NCC4

InChI

InChI=1S/C24H29N3O2/c1-26(14-11-19-7-3-2-4-8-19)24(17-20-9-5-6-10-21(20)18-24)23(29)27-15-12-22(28)25-13-16-27/h2-10H,11-18H2,1H3,(H,25,28)