N-[2-(cyclohexen-1-yl)ethyl]-4-(1-ethylindol-3-yl)butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1-ethylindol-3-yl)butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1-ethylindol-3-yl)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(1-ethyl-3-indolyl)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1-ethylindol-3-yl)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1-ethylindol-3-yl)butyramide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-2-24-17-19(20-12-6-7-13-21(20)24)11-8-14-22(25)23-16-15-18-9-4-3-5-10-18/h6-7,9,12-13,17H,2-5,8,10-11,14-16H2,1H3,(H,23,25)