N-(2-indol-1-ylethyl)cyclopentanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)C(=O)NCCN2C=CC3=CC=CC=C32

InChI

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