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

Systemtic Name: N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-(1-naphthyloxy)acetamide CAS Name: N-[[1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]-2-(1-naphthoxy)acetamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC5=CC=CC=C54)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC5=CC=CC=C54)C2=O

InChI

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