ethyl 1-(4-bromophenyl)-5-(3-cyano-4-phenylazanyl-pyridin-2-yl)oxy-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(4-bromophenyl)-5-(3-cyano-4-phenylazanyl-pyridin-2-yl)oxy-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[(4-anilino-3-cyano-2-pyridyl)oxy]-1-(4-bromophenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-[(4-anilino-3-cyano-2-pyridinyl)oxy]-1-(4-bromophenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-anilino-3-cyanopyridin-2-yl)oxy-1-(4-bromophenyl)-2-methylindole-3-carboxylate Traditional Name: 5-[(4-anilino-3-cyano-2-pyridyl)oxy]-1-(4-bromophenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C30H23BrN4O3 MolecularWeight: 567.43262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC3=NC=CC(=C3C#N)NC4=CC=CC=C4)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC3=NC=CC(=C3C#N)NC4=CC=CC=C4)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C30H23BrN4O3/c1-3-37-30(36)28-19(2)35(22-11-9-20(31)10-12-22)27-14-13-23(17-24(27)28)38-29-25(18-32)26(15-16-33-29)34-21-7-5-4-6-8-21/h4-17H,3H2,1-2H3,(H,33,34)