N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-indol-1-yl-propanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-indol-1-yl-propanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-indol-1-yl-propanamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(1-indolyl)propanamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-indol-1-ylpropanamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-indol-1-yl-propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O4S/c1-2-30-21-10-9-19(17-22(21)31(28,29)26-13-5-6-14-26)24-23(27)12-16-25-15-11-18-7-3-4-8-20(18)25/h3-4,7-11,15,17H,2,5-6,12-14,16H2,1H3,(H,24,27)