methyl 2-azanyl-4-[3-(2,3-dihydroindol-1-ylmethyl)-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: methyl 2-azanyl-4-[3-(2,3-dihydroindol-1-ylmethyl)-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: methyl 2-amino-4-[3-(indolin-1-ylmethyl)-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-[3-(2,3-dihydroindol-1-ylmethyl)-2,5-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-[3-(2,3-dihydroindol-1-ylmethyl)-2,5-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-[3-(indolin-1-ylmethyl)-2,5-dimethyl-phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid methyl ester Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)OC)N)C)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C(=C1)C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)OC)N)C)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C30H34N2O4/c1-17-12-20(16-32-11-10-19-8-6-7-9-22(19)32)18(2)21(13-17)25-26-23(33)14-30(3,4)15-24(26)36-28(31)27(25)29(34)35-5/h6-9,12-13,25H,10-11,14-16,31H2,1-5H3