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

Systemtic Name: 3-[1-[3-(cyclopentylamino)propylsulfonyl]piperidin-4-yl]-5-thiophen-2-yl-1H-indole-7-carboxamide Openeye Name: 3-[1-[3-(cyclopentylamino)propylsulfonyl]-4-piperidyl]-5-(2-thienyl)-1H-indole-7-carboxamide CAS Name: 3-[1-[3-(cyclopentylamino)propylsulfonyl]-4-piperidinyl]-5-thiophen-2-yl-1H-indole-7-carboxamide IUPAC Name: 3-[1-[3-(cyclopentylamino)propylsulfonyl]piperidin-4-yl]-5-thiophen-2-yl-1H-indole-7-carboxamide Traditional Name: 3-[1-[3-(cyclopentylamino)propylsulfonyl]-4-piperidyl]-5-(2-thienyl)-1H-indole-7-carboxamide Formula: C26H34N4O3S2 MolecularWeight: 514.70316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3S2/c27-26(31)22-16-19(24-7-3-13-34-24)15-21-23(17-29-25(21)22)18-8-11-30(12-9-18)35(32,33)14-4-10-28-20-5-1-2-6-20/h3,7,13,15-18,20,28-29H,1-2,4-6,8-12,14H2,(H2,27,31)