N-[(E)-[4-[bis(oxidanyl)amino]phenyl]methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-[4-[bis(oxidanyl)amino]phenyl]methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-[4-(dihydroxyamino)phenyl]methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-[4-(dihydroxyamino)phenyl]methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-[4-(dihydroxyamino)phenyl]methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-[4-(dihydroxyamino)benzylidene]amino]-3-phenyl-1H-indole-2-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC=C(C=C4)N(O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=C(C=C4)N(O)O

InChI

InChI=1S/C22H18N4O3/c27-22(25-23-14-15-10-12-17(13-11-15)26(28)29)21-20(16-6-2-1-3-7-16)18-8-4-5-9-19(18)24-21/h1-14,24,28-29H,(H,25,27)/b23-14+