N-[(Z)-[5-bromanyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-[5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(Z)-[5-bromo-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-[5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-[5-bromo-2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]-1-naphthamide Formula: C25H24BrN5O2 MolecularWeight: 506.39436

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC5=CC=CC=C54)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C4=CC=CC5=CC=CC=C54)/C2=O

InChI

InChI=1S/C25H24BrN5O2/c1-29-11-13-30(14-12-29)16-31-22-10-9-18(26)15-21(22)23(25(31)33)27-28-24(32)20-8-4-6-17-5-2-3-7-19(17)20/h2-10,15H,11-14,16H2,1H3,(H,28,32)/b27-23-