N-[[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]-6-methoxy-1H-indole-2-carboxamide Formula: C26H22FN3O3 MolecularWeight: 443.469583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H22FN3O3/c1-33-21-8-5-18-13-23(29-22(18)14-21)25(31)28-15-16-2-9-24-19(12-16)10-11-30(24)26(32)17-3-6-20(27)7-4-17/h2-9,12-14,29H,10-11,15H2,1H3,(H,28,31)