N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O4S/c1-2-31-23-12-11-19(32(29,30)27-14-6-3-7-15-27)16-22(23)26-24(28)13-10-18-17-25-21-9-5-4-8-20(18)21/h4-5,8-9,11-12,16-17,25H,2-3,6-7,10,13-15H2,1H3,(H,26,28)