N-[2-(cyclohexen-1-yl)ethyl]-2-indol-1-yl-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-indol-1-yl-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-indol-1-yl-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1-indolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-indol-1-ylacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-indol-1-yl-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O/c21-18(19-12-10-15-6-2-1-3-7-15)14-20-13-11-16-8-4-5-9-17(16)20/h4-6,8-9,11,13H,1-3,7,10,12,14H2,(H,19,21)