4,5-bis(chloranyl)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-6-oxidanyl-indole-7-carbonitrile

Systemtic Name: 4,5-bis(chloranyl)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-6-oxidanyl-indole-7-carbonitrile Openeye Name: 4,5-dichloro-6-hydroxy-3-(4-methoxyanilino)-1-(4-methoxyphenyl)indole-7-carbonitrile CAS Name: 4,5-dichloro-6-hydroxy-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-7-indolecarbonitrile IUPAC Name: 4,5-dichloro-6-hydroxy-3-(4-methoxyanilino)-1-(4-methoxyphenyl)indole-7-carbonitrile Traditional Name: 4,5-dichloro-6-hydroxy-1-(4-methoxyphenyl)-3-(p-anisidino)indole-7-carbonitrile Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CN(C3=C(C(=C(C(=C23)Cl)Cl)O)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CN(C3=C(C(=C(C(=C23)Cl)Cl)O)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H17Cl2N3O3/c1-30-15-7-3-13(4-8-15)27-18-12-28(14-5-9-16(31-2)10-6-14)22-17(11-26)23(29)21(25)20(24)19(18)22/h3-10,12,27,29H,1-2H3