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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-besyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]propionamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c20-15-6-7-18-17(12-15)14(13-22-18)8-10-21-19(23)9-11-26(24,25)16-4-2-1-3-5-16/h1-7,12-13,22H,8-11H2,(H,21,23)