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

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC(C3=CC=CC=C3OC)C4=NC=CN4C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC(C3=CC=CC=C3OC)C4=NC=CN4C

InChI

InChI=1S/C24H28N4O3/c1-14-19-16(12-24(2,3)13-17(19)29)26-20(14)23(30)27-21(22-25-10-11-28(22)4)15-8-6-7-9-18(15)31-5/h6-11,21,26H,12-13H2,1-5H3,(H,27,30)