5-phenyl-3-[1-[3-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]propylsulfonyl]piperidin-4-yl]-1H-indole-7-carboxamide

Systemtic Name: 5-phenyl-3-[1-[3-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]propylsulfonyl]piperidin-4-yl]-1H-indole-7-carboxamide Openeye Name: 5-phenyl-3-[1-[3-(2-thiazol-2-ylpyrrolidin-1-yl)propylsulfonyl]-4-piperidyl]-1H-indole-7-carboxamide CAS Name: 5-phenyl-3-[1-[3-[2-(2-thiazolyl)-1-pyrrolidinyl]propylsulfonyl]-4-piperidinyl]-1H-indole-7-carboxamide IUPAC Name: 5-phenyl-3-[1-[3-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]propylsulfonyl]piperidin-4-yl]-1H-indole-7-carboxamide Traditional Name: 5-phenyl-3-[1-[3-(2-thiazol-2-ylpyrrolidino)propylsulfonyl]-4-piperidyl]-1H-indole-7-carboxamide Formula: C30H35N5O3S2 MolecularWeight: 577.7606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N)C6=NC=CS6

Isomeric SMILES

C1CC(N(C1)CCCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N)C6=NC=CS6

InChI

InChI=1S/C30H35N5O3S2/c31-29(36)25-19-23(21-6-2-1-3-7-21)18-24-26(20-33-28(24)25)22-9-14-35(15-10-22)40(37,38)17-5-13-34-12-4-8-27(34)30-32-11-16-39-30/h1-3,6-7,11,16,18-20,22,27,33H,4-5,8-10,12-15,17H2,(H2,31,36)