2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: 2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-13(2)20-18(22)12-16-15-10-6-7-11-17(15)21-19(16)14-8-4-3-5-9-14/h3-11,13,21H,12H2,1-2H3,(H,20,22)