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

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: N-[3-(2-chlorophenyl)propyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-[3-(2-chlorophenyl)propyl]-4-(indolin-1-ylmethyl)benzamide Formula: C25H25ClN2O MolecularWeight: 404.9318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCCCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCCCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H25ClN2O/c26-23-9-3-1-6-20(23)8-5-16-27-25(29)22-13-11-19(12-14-22)18-28-17-15-21-7-2-4-10-24(21)28/h1-4,6-7,9-14H,5,8,15-18H2,(H,27,29)