4-methoxy-N-[(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-5-yl)methyl]benzamide

Systemtic Name: 4-methoxy-N-[(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-5-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[[1-(pyridine-4-carbonyl)indolin-5-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-(pyridine-4-carbonyl)-2,3-dihydroindol-5-yl]methyl]benzamide Traditional Name: N-[(1-isonicotinoylindolin-5-yl)methyl]-4-methoxy-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H21N3O3/c1-29-20-5-3-17(4-6-20)22(27)25-15-16-2-7-21-19(14-16)10-13-26(21)23(28)18-8-11-24-12-9-18/h2-9,11-12,14H,10,13,15H2,1H3,(H,25,27)