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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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