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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCCCC4=CC=C(C=C4)Cl

InChI

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