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

Systemtic Name: N-[(E)-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[1-[(4-methyl-1-piperazin-4-iumyl)methyl]-2-oxo-3-indolylidene]amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[2-keto-1-[(4-methylpiperazin-4-ium-1-yl)methyl]indolin-3-ylidene]amino]-2-(2-naphthoxy)acetamide Formula: C26H28N5O3+ MolecularWeight: 458.53222

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

C[NH+]1CCN(CC1)CN2C3=CC=CC=C3/C(=N\NC(=O)COC4=CC5=CC=CC=C5C=C4)/C2=O

InChI

InChI=1S/C26H27N5O3/c1-29-12-14-30(15-13-29)18-31-23-9-5-4-8-22(23)25(26(31)33)28-27-24(32)17-34-21-11-10-19-6-2-3-7-20(19)16-21/h2-11,16H,12-15,17-18H2,1H3,(H,27,32)/p+1/b28-25+