N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-pyrrolidinosulfonyl-benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H29N3O4S/c29-24(19-8-11-22(12-9-19)33(31,32)27-14-3-4-15-27)26-21-10-7-18-13-16-28(23(18)17-21)25(30)20-5-1-2-6-20/h7-12,17,20H,1-6,13-16H2,(H,26,29)