N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H26N2O2/c1-27-21-15-9-8-14-20(21)22(23(27)19-12-6-3-7-13-19)24(28)25(29)26-17-16-18-10-4-2-5-11-18/h3,6-10,12-15H,2,4-5,11,16-17H2,1H3,(H,26,29)