N-[2-(2,3-dihydroindol-1-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-(2-indolin-1-ylphenyl)cyclopentanecarboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-(2-indolin-1-ylphenyl)cyclopentanecarboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O/c23-20(16-8-1-2-9-16)21-17-10-4-6-12-19(17)22-14-13-15-7-3-5-11-18(15)22/h3-7,10-12,16H,1-2,8-9,13-14H2,(H,21,23)