4-(2,3-dihydroindol-1-ylmethyl)-N-(diphenylmethyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(diphenylmethyl)benzamide Openeye Name: N-benzhydryl-4-(indolin-1-ylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-benzhydryl-4-(indolin-1-ylmethyl)benzamide Formula: C29H26N2O MolecularWeight: 418.52954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O/c32-29(30-28(24-10-3-1-4-11-24)25-12-5-2-6-13-25)26-17-15-22(16-18-26)21-31-20-19-23-9-7-8-14-27(23)31/h1-18,28H,19-21H2,(H,30,32)