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

Systemtic Name: 3-[1-[2-(cyclopentylamino)ethylsulfonyl]piperidin-4-yl]-5-thiophen-2-yl-1H-indole-7-carboxamide Openeye Name: 3-[1-[2-(cyclopentylamino)ethylsulfonyl]-4-piperidyl]-5-(2-thienyl)-1H-indole-7-carboxamide CAS Name: 3-[1-[2-(cyclopentylamino)ethylsulfonyl]-4-piperidinyl]-5-thiophen-2-yl-1H-indole-7-carboxamide IUPAC Name: 3-[1-[2-(cyclopentylamino)ethylsulfonyl]piperidin-4-yl]-5-thiophen-2-yl-1H-indole-7-carboxamide Traditional Name: 3-[1-[2-(cyclopentylamino)ethylsulfonyl]-4-piperidyl]-5-(2-thienyl)-1H-indole-7-carboxamide Formula: C25H32N4O3S2 MolecularWeight: 500.67658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CS5)C(=O)N

Isomeric SMILES

C1CCC(C1)NCCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CS5)C(=O)N

InChI

InChI=1S/C25H32N4O3S2/c26-25(30)21-15-18(23-6-3-12-33-23)14-20-22(16-28-24(20)21)17-7-10-29(11-8-17)34(31,32)13-9-27-19-4-1-2-5-19/h3,6,12,14-17,19,27-28H,1-2,4-5,7-11,13H2,(H2,26,30)