2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-[(3S)-2-oxidanylideneazepan-3-yl]ethanamide

Systemtic Name: 2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-[(3S)-2-oxidanylideneazepan-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[(3S)-2-oxoazepan-3-yl]acetamide CAS Name: 2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-[(3S)-2-oxo-3-azepanyl]acetamide IUPAC Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[(3S)-2-oxoazepan-3-yl]acetamide Traditional Name: 2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-[(3S)-2-ketoazepan-3-yl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NC4CCCCNC4=O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N[C@H]4CCCCNC4=O

InChI

InChI=1S/C24H29N3O3/c1-16-18(14-22(29)26-19-10-5-6-13-25-24(19)30)23-20(11-7-12-21(23)28)27(16)15-17-8-3-2-4-9-17/h2-4,8-9,19H,5-7,10-15H2,1H3,(H,25,30)(H,26,29)/t19-/m0/s1