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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NCC3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)NCC3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=C(C=C5)F

InChI

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