N-[(2-chlorophenyl)methyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-(2-chlorobenzyl)-4-(indolin-1-ylmethyl)benzamide Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O/c24-21-7-3-1-6-20(21)15-25-23(27)19-11-9-17(10-12-19)16-26-14-13-18-5-2-4-8-22(18)26/h1-12H,13-16H2,(H,25,27)