5-phenyl-3-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-7-carboxamide

Systemtic Name: 5-phenyl-3-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-7-carboxamide Openeye Name: 5-phenyl-3-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-7-carboxamide CAS Name: 5-phenyl-3-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-7-carboxamide IUPAC Name: 5-phenyl-3-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-7-carboxamide Traditional Name: 5-phenyl-3-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-7-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(=CC1)C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCCS(=O)(=O)N1CCC(=CC1)C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H25N3O3S/c1-2-12-30(28,29)26-10-8-17(9-11-26)21-15-25-22-19(21)13-18(14-20(22)23(24)27)16-6-4-3-5-7-16/h3-8,13-15,25H,2,9-12H2,1H3,(H2,24,27)