N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-naphthamide Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C27H21N3O2/c1-30-24-14-8-7-13-21(24)23(26(30)18-9-3-2-4-10-18)17-28-29-27(32)22-15-19-11-5-6-12-20(19)16-25(22)31/h2-17,31H,1H3,(H,29,32)