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

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

Systemtic Name:5-phenyl-3-[1-[2-(4-piperidin-1-ylpiperidin-1-yl)ethylsulfonyl]piperidin-4-yl]-1H-indole-7-carboxamide
Openeye Name:5-phenyl-3-[1-[2-[4-(1-piperidyl)-1-piperidyl]ethylsulfonyl]-4-piperidyl]-1H-indole-7-carboxamide
CAS Name:5-phenyl-3-[1-[2-[4-(1-piperidinyl)-1-piperidinyl]ethylsulfonyl]-4-piperidinyl]-1H-indole-7-carboxamide
IUPAC Name:5-phenyl-3-[1-[2-(4-piperidin-1-ylpiperidin-1-yl)ethylsulfonyl]piperidin-4-yl]-1H-indole-7-carboxamide
Traditional Name:5-phenyl-3-[1-[2-(4-piperidinopiperidino)ethylsulfonyl]-4-piperidyl]-1H-indole-7-carboxamide
Formula: C32H43N5O3S
MolecularWeight: 577.78052
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CCS(=O)(=O)N3CCC(CC3)C4=CNC5=C(C=C(C=C45)C6=CC=CC=C6)C(=O)N


Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CCS(=O)(=O)N3CCC(CC3)C4=CNC5=C(C=C(C=C45)C6=CC=CC=C6)C(=O)N


InChI

InChI=1S/C32H43N5O3S/c33-32(38)29-22-26(24-7-3-1-4-8-24)21-28-30(23-34-31(28)29)25-9-17-37(18-10-25)41(39,40)20-19-35-15-11-27(12-16-35)36-13-5-2-6-14-36/h1,3-4,7-8,21-23,25,27,34H,2,5-6,9-20H2,(H2,33,38)


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