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

Systemtic Name: N-(3-chlorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: N-(3-chlorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(indolin-1-ylmethyl)benzamide Formula: C22H19ClN2O MolecularWeight: 362.85206

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O/c23-19-5-3-6-20(14-19)24-22(26)18-10-8-16(9-11-18)15-25-13-12-17-4-1-2-7-21(17)25/h1-11,14H,12-13,15H2,(H,24,26)