5-methoxy-N-(1-pyridin-3-ylindol-5-yl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-methoxy-N-(1-pyridin-3-ylindol-5-yl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-methoxy-N-[1-(3-pyridyl)indol-5-yl]-6-(trifluoromethyl)indoline-1-carboxamide CAS Name: 5-methoxy-N-[1-(3-pyridinyl)-5-indolyl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-methoxy-N-(1-pyridin-3-ylindol-5-yl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-methoxy-N-[1-(3-pyridyl)indol-5-yl]-6-(trifluoromethyl)indoline-1-carboxamide Formula: C24H19F3N4O2 MolecularWeight: 452.42847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC4=C(C=C3)N(C=C4)C5=CN=CC=C5)C(F)(F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC4=C(C=C3)N(C=C4)C5=CN=CC=C5)C(F)(F)F

InChI

InChI=1S/C24H19F3N4O2/c1-33-22-12-16-7-10-31(21(16)13-19(22)24(25,26)27)23(32)29-17-4-5-20-15(11-17)6-9-30(20)18-3-2-8-28-14-18/h2-6,8-9,11-14H,7,10H2,1H3,(H,29,32)