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

Systemtic Name: methyl N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]carbamate Openeye Name: methyl N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]carbamate CAS Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]carbamate Traditional Name: N-[(E)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]carbamic acid methyl ester Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=NNC(=O)OC)C1=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)OC)/C1=O

InChI

InChI=1S/C16H22N4O3/c1-4-19(5-2)10-11-20-13-9-7-6-8-12(13)14(15(20)21)17-18-16(22)23-3/h6-9H,4-5,10-11H2,1-3H3,(H,18,22)/b17-14+