N-phenethyl-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide

Systemtic Name: N-phenethyl-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Openeye Name: N-phenethyl-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide CAS Name: N-phenethyl-4-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]butanamide IUPAC Name: N-phenethyl-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Traditional Name: N-phenethyl-4-(5-pyrrolidinosulfonylindol-1-yl)butyramide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c28-24(25-14-12-20-7-2-1-3-8-20)9-6-15-26-18-13-21-19-22(10-11-23(21)26)31(29,30)27-16-4-5-17-27/h1-3,7-8,10-11,13,18-19H,4-6,9,12,14-17H2,(H,25,28)