N-cyclohexyl-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-cyclohexyl-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-cyclohexyl-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-cyclohexyl-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-cyclohexyl-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-cyclohexyl-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O/c1-20-12-17-26-23(18-20)19-27(21-8-4-2-5-9-21)30(26)25-15-13-22(14-16-25)28(31)29-24-10-6-3-7-11-24/h2,4-5,8-9,13-16,19-20,24H,3,6-7,10-12,17-18H2,1H3,(H,29,31)