methyl 5-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylate

Systemtic Name: methyl 5-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: methyl 5-[2-[4-(dimethylamino)anilino]-2-oxo-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-[2-[4-(dimethylamino)anilino]-2-oxoethoxy]-2-methyl-1-phenyl-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 5-[2-[4-(dimethylamino)anilino]-2-oxoethoxy]-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 5-[2-[4-(dimethylamino)anilino]-2-keto-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylic acid methyl ester Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OCC(=O)NC4=CC=C(C=C4)N(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OCC(=O)NC4=CC=C(C=C4)N(C)C)C(=O)OC

InChI

InChI=1S/C27H27N3O4/c1-18-26(27(32)33-4)23-16-22(14-15-24(23)30(18)21-8-6-5-7-9-21)34-17-25(31)28-19-10-12-20(13-11-19)29(2)3/h5-16H,17H2,1-4H3,(H,28,31)