N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O/c25-21(22(13-6-7-14-22)18-8-2-1-3-9-18)23-15-12-17-16-24-20-11-5-4-10-19(17)20/h1-5,8-11,16,24H,6-7,12-15H2,(H,23,25)