3-oxidanyl-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)indol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-3-indolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)indol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)indol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C28H22N4O3/c33-26-15-20-9-5-4-8-19(20)14-24(26)28(35)31-29-16-21-17-32(25-13-7-6-12-23(21)25)18-27(34)30-22-10-2-1-3-11-22/h1-17,33H,18H2,(H,30,34)(H,31,35)