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

Systemtic Name: 5-phenyl-3-[1-(2-piperidin-1-ylethylsulfonyl)piperidin-4-yl]-1H-indole-7-carboxamide Openeye Name: 5-phenyl-3-[1-[2-(1-piperidyl)ethylsulfonyl]-4-piperidyl]-1H-indole-7-carboxamide CAS Name: 5-phenyl-3-[1-[2-(1-piperidinyl)ethylsulfonyl]-4-piperidinyl]-1H-indole-7-carboxamide IUPAC Name: 5-phenyl-3-[1-(2-piperidin-1-ylethylsulfonyl)piperidin-4-yl]-1H-indole-7-carboxamide Traditional Name: 5-phenyl-3-[1-(2-piperidinoethylsulfonyl)-4-piperidyl]-1H-indole-7-carboxamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CCN(CC1)CCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C27H34N4O3S/c28-27(32)24-18-22(20-7-3-1-4-8-20)17-23-25(19-29-26(23)24)21-9-13-31(14-10-21)35(33,34)16-15-30-11-5-2-6-12-30/h1,3-4,7-8,17-19,21,29H,2,5-6,9-16H2,(H2,28,32)