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methyl 6-azanyl-5-cyano-4-[3-(2,3-dihydroindol-1-ylmethyl)-2,5-dimethyl-phenyl]-2-methyl-4H-pyran-3-carboxylate

methyl 6-azanyl-5-cyano-4-[3-(2,3-dihydroindol-1-ylmethyl)-2,5-dimethyl-phenyl]-2-methyl-4H-pyran-3-carboxylate

Systemtic Name:methyl 6-azanyl-5-cyano-4-[3-(2,3-dihydroindol-1-ylmethyl)-2,5-dimethyl-phenyl]-2-methyl-4H-pyran-3-carboxylate
Openeye Name:methyl 6-amino-5-cyano-4-[3-(indolin-1-ylmethyl)-2,5-dimethyl-phenyl]-2-methyl-4H-pyran-3-carboxylate
CAS Name:6-amino-5-cyano-4-[3-(2,3-dihydroindol-1-ylmethyl)-2,5-dimethylphenyl]-2-methyl-4H-pyran-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-amino-5-cyano-4-[3-(2,3-dihydroindol-1-ylmethyl)-2,5-dimethylphenyl]-2-methyl-4H-pyran-3-carboxylate
Traditional Name:6-amino-5-cyano-4-[3-(indolin-1-ylmethyl)-2,5-dimethyl-phenyl]-2-methyl-4H-pyran-3-carboxylic acid methyl ester
Formula: C26H27N3O3
MolecularWeight: 429.51088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2C(=C(OC(=C2C(=O)OC)C)N)C#N)C)CN3CCC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=C(C(=C1)C2C(=C(OC(=C2C(=O)OC)C)N)C#N)C)CN3CCC4=CC=CC=C43


InChI

InChI=1S/C26H27N3O3/c1-15-11-19(14-29-10-9-18-7-5-6-8-22(18)29)16(2)20(12-15)24-21(13-27)25(28)32-17(3)23(24)26(30)31-4/h5-8,11-12,24H,9-10,14,28H2,1-4H3


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