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

Systemtic Name: N-cyclohexyl-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-cyclohexylacetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-cyclohexyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c26-22(24-18-11-5-2-6-12-18)16-25-15-20(19-13-7-8-14-21(19)25)23(27)17-9-3-1-4-10-17/h1,3-4,7-10,13-15,18H,2,5-6,11-12,16H2,(H,24,26)