3-[1-(2-pyrrolidin-1-ylethylsulfonyl)piperidin-4-yl]-5-thiophen-3-yl-1H-indole-7-carboxamide

Systemtic Name: 3-[1-(2-pyrrolidin-1-ylethylsulfonyl)piperidin-4-yl]-5-thiophen-3-yl-1H-indole-7-carboxamide Openeye Name: 3-[1-(2-pyrrolidin-1-ylethylsulfonyl)-4-piperidyl]-5-(3-thienyl)-1H-indole-7-carboxamide CAS Name: 3-[1-[2-(1-pyrrolidinyl)ethylsulfonyl]-4-piperidinyl]-5-(3-thiophenyl)-1H-indole-7-carboxamide IUPAC Name: 3-[1-(2-pyrrolidin-1-ylethylsulfonyl)piperidin-4-yl]-5-thiophen-3-yl-1H-indole-7-carboxamide Traditional Name: 3-[1-(2-pyrrolidinoethylsulfonyl)-4-piperidyl]-5-(3-thienyl)-1H-indole-7-carboxamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CSC=C5)C(=O)N

Isomeric SMILES

C1CCN(C1)CCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CSC=C5)C(=O)N

InChI

InChI=1S/C24H30N4O3S2/c25-24(29)21-14-19(18-5-11-32-16-18)13-20-22(15-26-23(20)21)17-3-8-28(9-4-17)33(30,31)12-10-27-6-1-2-7-27/h5,11,13-17,26H,1-4,6-10,12H2,(H2,25,29)