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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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