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

Systemtic Name: N-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-nitro-benzamide CAS Name: 4-anilino-N-[(Z)-[1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-3-nitrobenzamide Traditional Name: 4-anilino-N-[(Z)-[2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]-3-nitro-benzamide Formula: C27H27N7O4 MolecularWeight: 513.54778

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=CC=C5)[N+](=O)[O-])C2=O

Isomeric SMILES

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

InChI

InChI=1S/C27H27N7O4/c1-31-13-15-32(16-14-31)18-33-23-10-6-5-9-21(23)25(27(33)36)29-30-26(35)19-11-12-22(24(17-19)34(37)38)28-20-7-3-2-4-8-20/h2-12,17,28H,13-16,18H2,1H3,(H,30,35)/b29-25-