2-(2-chlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-(3-indolin-1-ylpropyl)acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O/c20-17-8-3-1-7-16(17)14-19(23)21-11-5-12-22-13-10-15-6-2-4-9-18(15)22/h1-4,6-9H,5,10-14H2,(H,21,23)