N-(2-methylcyclohexyl)-4-(1-methylindol-3-yl)butanamide

Systemtic Name: N-(2-methylcyclohexyl)-4-(1-methylindol-3-yl)butanamide Openeye Name: N-(2-methylcyclohexyl)-4-(1-methylindol-3-yl)butanamide CAS Name: N-(2-methylcyclohexyl)-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-(2-methylcyclohexyl)-4-(1-methylindol-3-yl)butanamide Traditional Name: N-(2-methylcyclohexyl)-4-(1-methylindol-3-yl)butyramide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1CCCCC1NC(=O)CCCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H28N2O/c1-15-8-3-5-11-18(15)21-20(23)13-7-9-16-14-22(2)19-12-6-4-10-17(16)19/h4,6,10,12,14-15,18H,3,5,7-9,11,13H2,1-2H3,(H,21,23)