N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]-2-naphthamide Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NNC(=O)C5=CC6=CC=CC=C6C=C5O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NNC(=O)C5=CC6=CC=CC=C6C=C5O

InChI

InChI=1S/C31H23N3O2/c35-30-17-23-10-2-1-9-22(23)16-28(30)31(36)33-32-18-25-20-34(29-15-6-5-14-27(25)29)19-24-12-7-11-21-8-3-4-13-26(21)24/h1-18,20,35H,19H2,(H,33,36)