2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenethyl-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenethylacetamide Traditional Name: N-benzyl-2-keto-2-(2-methyl-1H-indol-3-yl)-N-phenethyl-acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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