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

Systemtic Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-phenylpropyl)benzamide Openeye Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-phenylpropyl)benzamide CAS Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-phenylpropyl)benzamide IUPAC Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-phenylpropyl)benzamide Traditional Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-phenylpropyl)benzamide Formula: C31H32N2O MolecularWeight: 448.59858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC(C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC(C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O/c1-22-13-18-29-27(19-22)20-30(25-11-7-4-8-12-25)33(29)28-16-14-26(15-17-28)31(34)32-21-23(2)24-9-5-3-6-10-24/h3-12,14-17,20,22-23H,13,18-19,21H2,1-2H3,(H,32,34)