N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-anilino-N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-anilino-N-[(E)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-anilino-N-[(E)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC=C3)C1=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)CNC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C22H27N5O2/c1-3-26(4-2)14-15-27-19-13-9-8-12-18(19)21(22(27)29)25-24-20(28)16-23-17-10-6-5-7-11-17/h5-13,23H,3-4,14-16H2,1-2H3,(H,24,28)/b25-21+