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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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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)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H24N4O2/c1-14-21-19(12-25(2,3)13-20(21)30)27-22(14)24(31)26-16-10-8-15(9-11-16)23-28-17-6-4-5-7-18(17)29-23/h4-11,27H,12-13H2,1-3H3,(H,26,31)(H,28,29)