N-[2-(1H-indol-3-yl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c27-23(24-14-13-19-17-25-22-6-2-1-5-21(19)22)12-9-18-7-10-20(11-8-18)30(28,29)26-15-3-4-16-26/h1-2,5-8,10-11,17,25H,3-4,9,12-16H2,(H,24,27)