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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N,N-dibenzyl-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-18-23(21-14-8-9-15-22(21)26-18)24(28)25(29)27(16-19-10-4-2-5-11-19)17-20-12-6-3-7-13-20/h2-15,26H,16-17H2,1H3