N-[1-methyl-2-(phenyliminomethyl)indol-3-yl]-N-phenyl-hydroxylamine

Systemtic Name: N-[1-methyl-2-(phenyliminomethyl)indol-3-yl]-N-phenyl-hydroxylamine Openeye Name: N-[1-methyl-2-(phenyliminomethyl)indol-3-yl]-N-phenyl-hydroxylamine CAS Name: N-[1-methyl-2-(phenyliminomethyl)-3-indolyl]-N-phenylhydroxylamine IUPAC Name: N-[1-methyl-2-(phenyliminomethyl)indol-3-yl]-N-phenylhydroxylamine Traditional Name: N-[1-methyl-2-(phenyliminomethyl)indol-3-yl]-N-phenyl-hydroxylamine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C=NC3=CC=CC=C3)N(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C=NC3=CC=CC=C3)N(C4=CC=CC=C4)O

InChI

InChI=1S/C22H19N3O/c1-24-20-15-9-8-14-19(20)22(25(26)18-12-6-3-7-13-18)21(24)16-23-17-10-4-2-5-11-17/h2-16,26H,1H3