N-[(E)-[5-bromanyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-[5-bromanyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-[5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-[5-bromo-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-[5-bromo-2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]-2-(1-naphthoxy)acetamide Formula: C26H26BrN5O3 MolecularWeight: 536.42034

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)COC4=CC=CC5=CC=CC=C54)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=C(C=C(C=C3)Br)/C(=N\NC(=O)COC4=CC=CC5=CC=CC=C54)/C2=O

InChI

InChI=1S/C26H26BrN5O3/c1-30-11-13-31(14-12-30)17-32-22-10-9-19(27)15-21(22)25(26(32)34)29-28-24(33)16-35-23-8-4-6-18-5-2-3-7-20(18)23/h2-10,15H,11-14,16-17H2,1H3,(H,28,33)/b29-25+