2-cyclopent-2-en-1-yl-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(2-indolin-1-ylphenyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(2-indolin-1-ylphenyl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-21(15-16-7-1-2-8-16)22-18-10-4-6-12-20(18)23-14-13-17-9-3-5-11-19(17)23/h1,3-7,9-12,16H,2,8,13-15H2,(H,22,24)