3-oxidanyl-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-naphthamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=O)C3=CC4=CC=CC=C4C=C3O)/C1=O

InChI

InChI=1S/C22H19N3O3/c1-13(2)25-18-10-6-5-9-16(18)20(22(25)28)23-24-21(27)17-11-14-7-3-4-8-15(14)12-19(17)26/h3-13,26H,1-2H3,(H,24,27)/b23-20-