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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O4S/c1-2-31-22-13-12-19(16-23(22)32(29,30)27-14-5-6-15-27)26-24(28)11-7-8-18-17-25-21-10-4-3-9-20(18)21/h3-4,9-10,12-13,16-17,25H,2,5-8,11,14-15H2,1H3,(H,26,28)