methyl 5-ethanoyl-4-[1-methoxy-4-(1-methylindol-3-yl)-1-oxidanylidene-butan-2-yl]-1-(phenylmethyl)-4H-pyridine-3-carboxylate

Systemtic Name: methyl 5-ethanoyl-4-[1-methoxy-4-(1-methylindol-3-yl)-1-oxidanylidene-butan-2-yl]-1-(phenylmethyl)-4H-pyridine-3-carboxylate Openeye Name: methyl 5-acetyl-1-benzyl-4-[1-methoxycarbonyl-3-(1-methylindol-3-yl)propyl]-4H-pyridine-3-carboxylate CAS Name: 5-acetyl-4-[1-methoxy-4-(1-methyl-3-indolyl)-1-oxobutan-2-yl]-1-(phenylmethyl)-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-1-benzyl-4-[1-methoxy-4-(1-methylindol-3-yl)-1-oxobutan-2-yl]-4H-pyridine-3-carboxylate Traditional Name: 5-acetyl-1-benzyl-4-[1-carbomethoxy-3-(1-methylindol-3-yl)propyl]-4H-pyridine-3-carboxylic acid methyl ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=C(C1C(CCC2=CN(C3=CC=CC=C32)C)C(=O)OC)C(=O)OC)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN(C=C(C1C(CCC2=CN(C3=CC=CC=C32)C)C(=O)OC)C(=O)OC)CC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O5/c1-20(33)25-18-32(16-21-10-6-5-7-11-21)19-26(30(35)37-4)28(25)24(29(34)36-3)15-14-22-17-31(2)27-13-9-8-12-23(22)27/h5-13,17-19,24,28H,14-16H2,1-4H3