2-(methoxymethyl)-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxidanylidene-N-[[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(methoxymethyl)-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxidanylidene-N-[[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]methyl]pyridine-3-carboxamide Openeye Name: 2-(methoxymethyl)-6-methyl-1-(1-naphthylmethyl)-4-oxo-N-[[(3R)-2-oxoindolin-3-yl]methyl]pyridine-3-carboxamide CAS Name: 2-(methoxymethyl)-6-methyl-1-(1-naphthalenylmethyl)-4-oxo-N-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(methoxymethyl)-6-methyl-1-(naphthalen-1-ylmethyl)-4-oxo-N-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]methyl]pyridine-3-carboxamide Traditional Name: 4-keto-N-[[(3R)-2-ketoindolin-3-yl]methyl]-2-(methoxymethyl)-6-methyl-1-(1-naphthylmethyl)nicotinamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC3=CC=CC=C32)COC)C(=O)NCC4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC3=CC=CC=C32)COC)C(=O)NC[C@H]4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C29H27N3O4/c1-18-14-26(33)27(29(35)30-15-23-22-12-5-6-13-24(22)31-28(23)34)25(17-36-2)32(18)16-20-10-7-9-19-8-3-4-11-21(19)20/h3-14,23H,15-17H2,1-2H3,(H,30,35)(H,31,34)/t23-/m0/s1