4-(1H-indol-3-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)butyramide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O4S/c1-31-22-13-12-19(16-23(22)32(29,30)27-14-5-2-6-15-27)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)