5-methoxy-N-(1-pyridin-4-ylindol-5-yl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-methoxy-N-(1-pyridin-4-ylindol-5-yl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-methoxy-N-[1-(4-pyridyl)indol-5-yl]-6-(trifluoromethyl)indoline-1-carboxamide CAS Name: 5-methoxy-N-(1-pyridin-4-yl-5-indolyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-methoxy-N-(1-pyridin-4-ylindol-5-yl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-methoxy-N-[1-(4-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=CC=NC=C5)C(F)(F)F

Isomeric SMILES

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

InChI

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