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

Systemtic Name: ethyl 1-(4-chlorophenyl)-2-methyl-5-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]indole-3-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-2-methyl-5-[(6-methyl-2-oxo-chromen-4-yl)methoxy]indole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-2-methyl-5-[(6-methyl-2-oxo-1-benzopyran-4-yl)methoxy]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-2-methyl-5-[(6-methyl-2-oxochromen-4-yl)methoxy]indole-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-[(2-keto-6-methyl-chromen-4-yl)methoxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C29H24ClNO5 MolecularWeight: 501.95756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=CC(=O)OC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=CC(=O)OC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C29H24ClNO5/c1-4-34-29(33)28-18(3)31(21-8-6-20(30)7-9-21)25-11-10-22(15-24(25)28)35-16-19-14-27(32)36-26-12-5-17(2)13-23(19)26/h5-15H,4,16H2,1-3H3