N-[2-(1H-indol-3-yl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3S/c25-21(22-13-10-18-16-23-20-9-5-4-8-19(18)20)11-14-24-28(26,27)15-12-17-6-2-1-3-7-17/h1-9,12,15-16,23-24H,10-11,13-14H2,(H,22,25)/b15-12+