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N-cyclopropylsulfonyl-5-ethyl-1-[(2-fluoranylquinolin-3-yl)methyl]-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide

N-cyclopropylsulfonyl-5-ethyl-1-[(2-fluoranylquinolin-3-yl)methyl]-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide

Systemtic Name:N-cyclopropylsulfonyl-5-ethyl-1-[(2-fluoranylquinolin-3-yl)methyl]-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide
Openeye Name:N-cyclopropylsulfonyl-5-ethyl-1-[(2-fluoro-3-quinolyl)methyl]-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide
CAS Name:N-cyclopropylsulfonyl-5-ethyl-1-[(2-fluoro-3-quinolinyl)methyl]-3-(2-oxo-1H-pyridin-3-yl)-2-indolecarboxamide
IUPAC Name:N-cyclopropylsulfonyl-5-ethyl-1-[(2-fluoroquinolin-3-yl)methyl]-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide
Traditional Name:N-cyclopropylsulfonyl-5-ethyl-1-[(2-fluoro-3-quinolyl)methyl]-3-(2-keto-1H-pyridin-3-yl)indole-2-carboxamide
Formula: C29H25FN4O4S
MolecularWeight: 544.596603
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C4CC4)CC5=CC6=CC=CC=C6N=C5F


Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C4CC4)CC5=CC6=CC=CC=C6N=C5F


InChI

InChI=1S/C29H25FN4O4S/c1-2-17-9-12-24-22(14-17)25(21-7-5-13-31-28(21)35)26(29(36)33-39(37,38)20-10-11-20)34(24)16-19-15-18-6-3-4-8-23(18)32-27(19)30/h3-9,12-15,20H,2,10-11,16H2,1H3,(H,31,35)(H,33,36)


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