2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(7-ethyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(7-ethyl-1H-indol-3-yl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(7-ethyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-benzyl-2-(7-ethyl-1H-indol-3-yl)-2-keto-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-2-14-9-6-10-15-16(12-20-17(14)15)18(22)19(23)21-11-13-7-4-3-5-8-13/h3-10,12,20H,2,11H2,1H3,(H,21,23)