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

Systemtic Name: 2-cyclohexyl-N-[3-(1H-indol-2-yl)phenyl]ethanamide Openeye Name: 2-cyclohexyl-N-[3-(1H-indol-2-yl)phenyl]acetamide CAS Name: 2-cyclohexyl-N-[3-(1H-indol-2-yl)phenyl]acetamide IUPAC Name: 2-cyclohexyl-N-[3-(1H-indol-2-yl)phenyl]acetamide Traditional Name: 2-cyclohexyl-N-[3-(1H-indol-2-yl)phenyl]acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N2O/c25-22(13-16-7-2-1-3-8-16)23-19-11-6-10-17(14-19)21-15-18-9-4-5-12-20(18)24-21/h4-6,9-12,14-16,24H,1-3,7-8,13H2,(H,23,25)