ethyl 6-bromanyl-1-(3-chlorophenyl)-2-methyl-5-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]indole-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-1-(3-chlorophenyl)-2-methyl-5-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]indole-3-carboxylate Openeye Name: ethyl 6-bromo-1-(3-chlorophenyl)-2-methyl-5-[(6-methyl-2-oxo-chromen-4-yl)methoxy]indole-3-carboxylate CAS Name: 6-bromo-1-(3-chlorophenyl)-2-methyl-5-[(6-methyl-2-oxo-1-benzopyran-4-yl)methoxy]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-1-(3-chlorophenyl)-2-methyl-5-[(6-methyl-2-oxochromen-4-yl)methoxy]indole-3-carboxylate Traditional Name: 6-bromo-1-(3-chlorophenyl)-5-[(2-keto-6-methyl-chromen-4-yl)methoxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C29H23BrClNO5 MolecularWeight: 580.85362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OCC3=CC(=O)OC4=C3C=C(C=C4)C)Br)C5=CC(=CC=C5)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OCC3=CC(=O)OC4=C3C=C(C=C4)C)Br)C5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C29H23BrClNO5/c1-4-35-29(34)28-17(3)32(20-7-5-6-19(31)12-20)24-14-23(30)26(13-22(24)28)36-15-18-11-27(33)37-25-9-8-16(2)10-21(18)25/h5-14H,4,15H2,1-3H3