N-cyclohexyl-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclohexyl-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-cyclohexyl-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N-cyclohexyl-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H24N2O2/c1-25-19-15-9-8-14-18(19)20(21(25)16-10-4-2-5-11-16)22(26)23(27)24-17-12-6-3-7-13-17/h2,4-5,8-11,14-15,17H,3,6-7,12-13H2,1H3,(H,24,27)