2-[methyl-(phenylmethyl)amino]-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(3S)-2-oxoazepan-3-yl]indane-2-carboxamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[(3S)-2-oxo-3-azepanyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(3S)-2-oxoazepan-3-yl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[benzyl(methyl)amino]-N-[(3S)-2-ketoazepan-3-yl]indane-2-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NC4CCCCNC4=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N[C@H]4CCCCNC4=O

InChI

InChI=1S/C24H29N3O2/c1-27(17-18-9-3-2-4-10-18)24(15-19-11-5-6-12-20(19)16-24)23(29)26-21-13-7-8-14-25-22(21)28/h2-6,9-12,21H,7-8,13-17H2,1H3,(H,25,28)(H,26,29)/t21-/m0/s1