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

Systemtic Name: N-(2-indol-1-ylethyl)cyclohexanecarboxamide Openeye Name: N-(2-indol-1-ylethyl)cyclohexanecarboxamide CAS Name: N-[2-(1-indolyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-(2-indol-1-ylethyl)cyclohexanecarboxamide Traditional Name: N-(2-indol-1-ylethyl)cyclohexanecarboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c20-17(15-7-2-1-3-8-15)18-11-13-19-12-10-14-6-4-5-9-16(14)19/h4-6,9-10,12,15H,1-3,7-8,11,13H2,(H,18,20)