2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N,N-dibenzyl-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-19-24(22-15-9-10-16-23(22)27(19)2)25(29)26(30)28(17-20-11-5-3-6-12-20)18-21-13-7-4-8-14-21/h3-16H,17-18H2,1-2H3