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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1-methylindol-3-yl)butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1-methylindol-3-yl)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1-methylindol-3-yl)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1-methylindol-3-yl)butyramide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H28N2O/c1-23-16-18(19-11-5-6-12-20(19)23)10-7-13-21(24)22-15-14-17-8-3-2-4-9-17/h5-6,8,11-12,16H,2-4,7,9-10,13-15H2,1H3,(H,22,24)