N-(1-oxidanylidene-3-phenyl-propan-2-yl)-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-(1-oxidanylidene-3-phenyl-propan-2-yl)-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-N-(1-benzyl-2-oxo-ethyl)indole-2-carboxamide CAS Name: N-(1-oxo-3-phenylpropan-2-yl)-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-N-(1-oxo-3-phenylpropan-2-yl)indole-2-carboxamide Traditional Name: 1-benzyl-N-(1-benzyl-2-keto-ethyl)indole-2-carboxamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c28-18-22(15-19-9-3-1-4-10-19)26-25(29)24-16-21-13-7-8-14-23(21)27(24)17-20-11-5-2-6-12-20/h1-14,16,18,22H,15,17H2,(H,26,29)