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

Systemtic Name: N-cyclopropyl-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-cyclopropylacetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-cyclopropyl-acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-19(21-15-10-11-15)13-22-12-17(16-8-4-5-9-18(16)22)20(24)14-6-2-1-3-7-14/h1-9,12,15H,10-11,13H2,(H,21,23)