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

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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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=C3)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C26H26N4O2/c1-15-22-20(12-26(2,3)13-21(22)31)29-23(15)25(32)30-24(16-7-5-4-6-8-16)17-9-10-18-19(11-17)28-14-27-18/h4-11,14,24,29H,12-13H2,1-3H3,(H,27,28)(H,30,32)