N-[[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-(dimethylamino)benzamide

Systemtic Name: N-[[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-(dimethylamino)benzamide Openeye Name: N-[[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-4-(dimethylamino)benzamide CAS Name: N-[[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-4-(dimethylamino)benzamide IUPAC Name: N-[[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-4-(dimethylamino)benzamide Traditional Name: N-[[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-4-(dimethylamino)benzamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)N(C)C)C1=O

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)N(C)C)C1=O

InChI

InChI=1S/C22H27N5O2/c1-5-26(6-2)15-27-19-10-8-7-9-18(19)20(22(27)29)23-24-21(28)16-11-13-17(14-12-16)25(3)4/h7-14H,5-6,15H2,1-4H3,(H,24,28)