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

Systemtic Name: N-(2-phenylpropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-(2-phenylpropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-(2-phenylpropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-(2-phenylpropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(2-phenylpropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C30H30N2O MolecularWeight: 434.572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)N2C3=C(CCCC3)C=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)N2C3=C(CCCC3)C=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O/c1-22(23-10-4-2-5-11-23)21-31-30(33)25-16-18-27(19-17-25)32-28-15-9-8-14-26(28)20-29(32)24-12-6-3-7-13-24/h2-7,10-13,16-20,22H,8-9,14-15,21H2,1H3,(H,31,33)