3-oxidanyl-N-[(1-propan-2-ylindol-3-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(1-propan-2-ylindol-3-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(1-isopropylindol-3-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(1-propan-2-yl-3-indolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(1-propan-2-ylindol-3-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(1-isopropylindol-3-yl)methyleneamino]-2-naphthamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C23H21N3O2/c1-15(2)26-14-18(19-9-5-6-10-21(19)26)13-24-25-23(28)20-11-16-7-3-4-8-17(16)12-22(20)27/h3-15,27H,1-2H3,(H,25,28)