2-(7-ethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(7-ethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(7-ethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-(7-ethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-(7-ethyl-1H-indol-3-yl)-2-keto-N-(4-methoxyphenyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-3-12-5-4-6-15-16(11-20-17(12)15)18(22)19(23)21-13-7-9-14(24-2)10-8-13/h4-11,20H,3H2,1-2H3,(H,21,23)