N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-chlorophenyl)propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-chlorophenyl)propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-chlorophenyl)propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-chlorophenyl)propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-chlorophenyl)propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-chlorophenyl)propionamide Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl

InChI

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