2-(3,4-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3-indolin-1-ylpropyl)acetamide Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O/c20-16-7-6-14(12-17(16)21)13-19(24)22-9-3-10-23-11-8-15-4-1-2-5-18(15)23/h1-2,4-7,12H,3,8-11,13H2,(H,22,24)