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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-phenyl-benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-phenyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-phenylbenzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-phenylbenzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-phenyl-benzamide Formula: C22H20N2O MolecularWeight: 328.407

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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=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c25-22(23-20-7-2-1-3-8-20)19-12-10-17(11-13-19)16-24-15-14-18-6-4-5-9-21(18)24/h1-13H,14-16H2,(H,23,25)