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

Systemtic Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: 4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(4-propoxybenzyl)benzamide Formula: C32H34N2O2 MolecularWeight: 478.62456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C4=C(CC(CC4)C)C=C3C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C4=C(CC(CC4)C)C=C3C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O2/c1-3-19-36-29-16-10-24(11-17-29)22-33-32(35)26-12-14-28(15-13-26)34-30-18-9-23(2)20-27(30)21-31(34)25-7-5-4-6-8-25/h4-8,10-17,21,23H,3,9,18-20,22H2,1-2H3,(H,33,35)