4-[(4-methoxyphenyl)amino]-N-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-benzamide

Systemtic Name: 4-[(4-methoxyphenyl)amino]-N-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-benzamide Openeye Name: 4-(4-methoxyanilino)-N-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-nitro-benzamide CAS Name: 4-(4-methoxyanilino)-N-[(Z)-[1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]-3-nitrobenzamide IUPAC Name: 4-(4-methoxyanilino)-N-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-3-nitrobenzamide Traditional Name: N-[(Z)-[2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]-3-nitro-4-(p-anisidino)benzamide Formula: C28H29N7O5 MolecularWeight: 543.57376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=C(C=C4)NC5=CC=C(C=C5)OC)[N+](=O)[O-])C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC(=C(C=C4)NC5=CC=C(C=C5)OC)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C28H29N7O5/c1-32-13-15-33(16-14-32)18-34-24-6-4-3-5-22(24)26(28(34)37)30-31-27(36)19-7-12-23(25(17-19)35(38)39)29-20-8-10-21(40-2)11-9-20/h3-12,17,29H,13-16,18H2,1-2H3,(H,31,36)/b30-26-