N-[2-(2,4-dichlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O/c20-15-7-5-13(17(21)11-15)9-10-22-19(24)8-6-14-12-23-18-4-2-1-3-16(14)18/h1-5,7,11-12,23H,6,8-10H2,(H,22,24)