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

Systemtic Name: N-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-phenoxy-benzamide Openeye Name: N-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-phenoxy-benzamide CAS Name: N-[(Z)-[1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]-3-phenoxybenzamide IUPAC Name: N-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-3-phenoxybenzamide Traditional Name: N-[(Z)-[2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]-3-phenoxy-benzamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)/C2=O

InChI

InChI=1S/C27H27N5O3/c1-30-14-16-31(17-15-30)19-32-24-13-6-5-12-23(24)25(27(32)34)28-29-26(33)20-8-7-11-22(18-20)35-21-9-3-2-4-10-21/h2-13,18H,14-17,19H2,1H3,(H,29,33)/b28-25-