1-[(4-fluorophenyl)methyl]-6-methoxy-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)indole-2-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-6-methoxy-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)indole-2-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-6-methoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)indole-2-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-6-methoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-indolecarboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-6-methoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)indole-2-carboxamide Traditional Name: 1-(4-fluorobenzyl)-N-(2-keto-3,4-dihydro-1H-quinolin-7-yl)-6-methoxy-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(N2CC3=CC=C(C=C3)F)C(=O)NC4=CC5=C(CCC(=O)N5)C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2CC3=CC=C(C=C3)F)C(=O)NC4=CC5=C(CCC(=O)N5)C=C4

InChI

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