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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c19-16(12-5-1-2-6-12)17-10-9-13-11-18-15-8-4-3-7-14(13)15/h3-4,7-8,11-12,18H,1-2,5-6,9-10H2,(H,17,19)