N-[2-(cyclohexen-1-yl)ethyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCC4=CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCC4=CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O/c1-22-12-17-28-26(20-22)21-29(24-10-6-3-7-11-24)32(28)27-15-13-25(14-16-27)30(33)31-19-18-23-8-4-2-5-9-23/h3,6-8,10-11,13-16,21-22H,2,4-5,9,12,17-20H2,1H3,(H,31,33)