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

Systemtic Name: N-cyclopentyl-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-cyclopentylacetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-cyclopentyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-21(23-17-10-4-5-11-17)15-24-14-19(18-12-6-7-13-20(18)24)22(26)16-8-2-1-3-9-16/h1-3,6-9,12-14,17H,4-5,10-11,15H2,(H,23,25)