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

Systemtic Name: 3-methyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-N-(1-benzyl-2-oxo-ethyl)-3-methyl-indole-2-carboxamide CAS Name: 3-methyl-N-(1-oxo-3-phenylpropan-2-yl)-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(1-oxo-3-phenylpropan-2-yl)indole-2-carboxamide Traditional Name: 1-benzyl-N-(1-benzyl-2-keto-ethyl)-3-methyl-indole-2-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C=O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C=O

InChI

InChI=1S/C26H24N2O2/c1-19-23-14-8-9-15-24(23)28(17-21-12-6-3-7-13-21)25(19)26(30)27-22(18-29)16-20-10-4-2-5-11-20/h2-15,18,22H,16-17H2,1H3,(H,27,30)