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

Systemtic Name: 5-phenyl-3-[1-[2-(2-phenylpyrrolidin-1-yl)ethylsulfonyl]piperidin-4-yl]-1H-indole-7-carboxamide Openeye Name: 5-phenyl-3-[1-[2-(2-phenylpyrrolidin-1-yl)ethylsulfonyl]-4-piperidyl]-1H-indole-7-carboxamide CAS Name: 5-phenyl-3-[1-[2-(2-phenyl-1-pyrrolidinyl)ethylsulfonyl]-4-piperidinyl]-1H-indole-7-carboxamide IUPAC Name: 5-phenyl-3-[1-[2-(2-phenylpyrrolidin-1-yl)ethylsulfonyl]piperidin-4-yl]-1H-indole-7-carboxamide Traditional Name: 5-phenyl-3-[1-[2-(2-phenylpyrrolidino)ethylsulfonyl]-4-piperidyl]-1H-indole-7-carboxamide Formula: C32H36N4O3S MolecularWeight: 556.71824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N4O3S/c33-32(37)28-21-26(23-8-3-1-4-9-23)20-27-29(22-34-31(27)28)24-13-16-36(17-14-24)40(38,39)19-18-35-15-7-12-30(35)25-10-5-2-6-11-25/h1-6,8-11,20-22,24,30,34H,7,12-19H2,(H2,33,37)