2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-N-propyl-ethanamide

Systemtic Name: 2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-N-propyl-ethanamide Openeye Name: 2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-N-propyl-acetamide CAS Name: 2-(1-methyl-2-phenyl-3-indolyl)-2-oxo-N-propylacetamide IUPAC Name: 2-(1-methyl-2-phenylindol-3-yl)-2-oxo-N-propylacetamide Traditional Name: 2-keto-2-(1-methyl-2-phenyl-indol-3-yl)-N-propyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-3-13-21-20(24)19(23)17-15-11-7-8-12-16(15)22(2)18(17)14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3,(H,21,24)