N-(2-cyclohexylethyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2-cyclohexylethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-cyclohexylethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-cyclohexylethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-cyclohexylethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-cyclohexylethyl)-4-(1H-indol-3-yl)butyramide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H28N2O/c23-20(21-14-13-16-7-2-1-3-8-16)12-6-9-17-15-22-19-11-5-4-10-18(17)19/h4-5,10-11,15-16,22H,1-3,6-9,12-14H2,(H,21,23)