2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-(indolin-1-ylmethyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-(indolin-1-ylmethyl)benzoyl]amino]benzamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c34-29(25-16-14-23(15-17-25)21-33-19-18-24-10-4-7-13-28(24)33)32-27-12-6-5-11-26(27)30(35)31-20-22-8-2-1-3-9-22/h1-17H,18-21H2,(H,31,35)(H,32,34)