N-cyclohexyl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(1H-indol-3-yl)acetamide CAS Name: N-cyclohexyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(1H-indol-3-yl)acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c19-16(18-13-6-2-1-3-7-13)10-12-11-17-15-9-5-4-8-14(12)15/h4-5,8-9,11,13,17H,1-3,6-7,10H2,(H,18,19)