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

Systemtic Name: ethyl 2-azanyl-4-[5-(2,3-dihydroindol-1-ylmethyl)-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-[5-(indolin-1-ylmethyl)-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-[5-(2,3-dihydroindol-1-ylmethyl)-2,4-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[5-(2,3-dihydroindol-1-ylmethyl)-2,4-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-[5-(indolin-1-ylmethyl)-2,4-dimethyl-phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C=C3C)C)CN4CCC5=CC=CC=C54)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C=C3C)C)CN4CCC5=CC=CC=C54)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C31H36N2O4/c1-6-36-30(35)28-26(27-24(34)15-31(4,5)16-25(27)37-29(28)32)22-14-21(18(2)13-19(22)3)17-33-12-11-20-9-7-8-10-23(20)33/h7-10,13-14,26H,6,11-12,15-17,32H2,1-5H3