2-[6-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[6-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1-benzyl-6-methoxy-2-methyl-indol-3-yl)-2-oxo-acetamide CAS Name: 2-[6-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-(1-benzyl-6-methoxy-2-methylindol-3-yl)-2-oxoacetamide Traditional Name: 2-(1-benzyl-6-methoxy-2-methyl-indol-3-yl)-2-keto-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)OC)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)OC)C(=O)C(=O)N

InChI

InChI=1S/C19H18N2O3/c1-12-17(18(22)19(20)23)15-9-8-14(24-2)10-16(15)21(12)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,20,23)