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

Systemtic Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[(E)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]-2-(2-ketoazepan-1-yl)acetamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=NNC(=O)CN3CCCCCC3=O)C1=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)CN3CCCCCC3=O)/C1=O

InChI

InChI=1S/C22H31N5O3/c1-3-25(4-2)14-15-27-18-11-8-7-10-17(18)21(22(27)30)24-23-19(28)16-26-13-9-5-6-12-20(26)29/h7-8,10-11H,3-6,9,12-16H2,1-2H3,(H,23,28)/b24-21+