N-[5-(2-methyl-1H-indol-3-yl)-3-(2-methylindol-3-ylidene)-1,2-oxazinan-6-ylidene]hydroxylamine

Systemtic Name: N-[5-(2-methyl-1H-indol-3-yl)-3-(2-methylindol-3-ylidene)-1,2-oxazinan-6-ylidene]hydroxylamine Openeye Name: 5-(2-methyl-1H-indol-3-yl)-3-(2-methylindol-3-ylidene)oxazinan-6-one oxime CAS Name: 5-(2-methyl-1H-indol-3-yl)-3-(2-methyl-3-indolylidene)-6-oxazinanone oxime IUPAC Name: N-[5-(2-methyl-1H-indol-3-yl)-3-(2-methylindol-3-ylidene)oxazinan-6-ylidene]hydroxylamine Traditional Name: 5-(2-methyl-1H-indol-3-yl)-3-(2-methylindol-3-ylidene)oxazinan-6-one oxime Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC(=C4C(=NC5=CC=CC=C54)C)NOC3=NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CC(=C4C(=NC5=CC=CC=C54)C)NOC3=NO

InChI

InChI=1S/C22H20N4O2/c1-12-20(14-7-3-5-9-17(14)23-12)16-11-19(26-28-22(16)25-27)21-13(2)24-18-10-6-4-8-15(18)21/h3-10,16,23,26-27H,11H2,1-2H3