1-[(2,3-dimethyl-1H-indol-7-yl)carbonyl]-4-(2-methylpropyl)-1,4-diazepan-5-one

Systemtic Name: 1-[(2,3-dimethyl-1H-indol-7-yl)carbonyl]-4-(2-methylpropyl)-1,4-diazepan-5-one Openeye Name: 1-(2,3-dimethyl-1H-indole-7-carbonyl)-4-isobutyl-1,4-diazepan-5-one CAS Name: 1-[(2,3-dimethyl-1H-indol-7-yl)-oxomethyl]-4-(2-methylpropyl)-1,4-diazepan-5-one IUPAC Name: 1-(2,3-dimethyl-1H-indole-7-carbonyl)-4-(2-methylpropyl)-1,4-diazepan-5-one Traditional Name: 1-(2,3-dimethyl-1H-indole-7-carbonyl)-4-isobutyl-1,4-diazepan-5-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N3CCC(=O)N(CC3)CC(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N3CCC(=O)N(CC3)CC(C)C)C

InChI

InChI=1S/C20H27N3O2/c1-13(2)12-23-11-10-22(9-8-18(23)24)20(25)17-7-5-6-16-14(3)15(4)21-19(16)17/h5-7,13,21H,8-12H2,1-4H3