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

Systemtic Name: ethyl N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]carbamate Openeye Name: ethyl N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]carbamate CAS Name: N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1-benzyl-2-oxoindol-3-ylidene)amino]carbamate Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]carbamic acid ethyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-2-24-18(23)20-19-16-14-10-6-7-11-15(14)21(17(16)22)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,23)