N-[2-(cyclohexen-1-yl)ethyl]-3-(1-ethylindol-3-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-ethylindol-3-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-ethylindol-3-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-ethylindol-3-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-ethylindol-3-yl)propionamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H28N2O/c1-2-23-16-18(19-10-6-7-11-20(19)23)12-13-21(24)22-15-14-17-8-4-3-5-9-17/h6-8,10-11,16H,2-5,9,12-15H2,1H3,(H,22,24)