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3-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

3-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name:3-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
Openeye Name:3-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CAS Name:3-(1H-indol-3-yl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide
IUPAC Name:3-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
Traditional Name:3-(1H-indol-3-yl)-N-(4-pyrrolidinosulfonylphenyl)propionamide
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43


InChI

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


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