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

Systemtic Name: ethyl N-[(Z)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]carbamate Openeye Name: ethyl N-[(Z)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]carbamate CAS Name: N-[(Z)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]carbamate Traditional Name: N-[(Z)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]carbamic acid ethyl ester Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-4-20(5-2)11-12-21-14-10-8-7-9-13(14)15(16(21)22)18-19-17(23)24-6-3/h7-10H,4-6,11-12H2,1-3H3,(H,19,23)/b18-15-