2-[3-(phenylcarbonyl)indol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-(phenylcarbonyl)indol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-isopropyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-14(2)21-19(23)13-22-12-17(16-10-6-7-11-18(16)22)20(24)15-8-4-3-5-9-15/h3-12,14H,13H2,1-2H3,(H,21,23)