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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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