3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C24H21Cl2N3O MolecularWeight: 438.34904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCCC3=CC=CC=N3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCCC3=CC=CC=N3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O/c25-21-9-8-16(13-22(21)26)19(20-15-29-23-7-2-1-6-18(20)23)14-24(30)28-12-10-17-5-3-4-11-27-17/h1-9,11,13,15,19,29H,10,12,14H2,(H,28,30)