N-[4-(azepan-1-yl)phenyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[4-(1-azepanyl)phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C24H31N3O2/c1-16-21-19(14-24(2,3)15-20(21)28)26-22(16)23(29)25-17-8-10-18(11-9-17)27-12-6-4-5-7-13-27/h8-11,26H,4-7,12-15H2,1-3H3,(H,25,29)