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

Systemtic Name: 2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-(indolin-1-ylmethyl)benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[4-(indolin-1-ylmethyl)benzoyl]amino]-N-phenethyl-benzamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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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)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2/c35-30(26-16-14-24(15-17-26)22-34-21-19-25-10-4-7-13-29(25)34)33-28-12-6-5-11-27(28)31(36)32-20-18-23-8-2-1-3-9-23/h1-17H,18-22H2,(H,32,36)(H,33,35)