methyl N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]carbamate

Systemtic Name: methyl N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]carbamate Openeye Name: methyl N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]carbamate CAS Name: N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(1-benzyl-2-oxoindol-3-ylidene)amino]carbamate Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]carbamic acid methyl ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c1-23-17(22)19-18-15-13-9-5-6-10-14(13)20(16(15)21)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,22)