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

Systemtic Name: ethyl 6-azanyl-5-cyano-4-[3-(2,3-dihydroindol-1-ylmethyl)-2,5-dimethyl-phenyl]-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CC(=C2C)CN3CCC4=CC=CC=C43)C)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CC(=C2C)CN3CCC4=CC=CC=C43)C)C#N)N)C

InChI

InChI=1S/C27H29N3O3/c1-5-32-27(31)24-18(4)33-26(29)22(14-28)25(24)21-13-16(2)12-20(17(21)3)15-30-11-10-19-8-6-7-9-23(19)30/h6-9,12-13,25H,5,10-11,15,29H2,1-4H3