5-methoxy-N-[1-(pyridin-3-ylmethyl)indol-5-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-methoxy-N-[1-(pyridin-3-ylmethyl)indol-5-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-methoxy-N-[1-(3-pyridylmethyl)indol-5-yl]-6-(trifluoromethyl)indoline-1-carboxamide CAS Name: 5-methoxy-N-[1-(3-pyridinylmethyl)-5-indolyl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-methoxy-N-[1-(pyridin-3-ylmethyl)indol-5-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-methoxy-N-[1-(3-pyridylmethyl)indol-5-yl]-6-(trifluoromethyl)indoline-1-carboxamide Formula: C25H21F3N4O2 MolecularWeight: 466.45505

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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)CC5=CN=CC=C5)C(F)(F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC4=C(C=C3)N(C=C4)CC5=CN=CC=C5)C(F)(F)F

InChI

InChI=1S/C25H21F3N4O2/c1-34-23-12-18-7-10-32(22(18)13-20(23)25(26,27)28)24(33)30-19-4-5-21-17(11-19)6-9-31(21)15-16-3-2-8-29-14-16/h2-6,8-9,11-14H,7,10,15H2,1H3,(H,30,33)