N-[[1-(azepan-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[1-(azepan-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-(azepan-1-ylmethyl)-2-oxo-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[[1-(1-azepanylmethyl)-2-oxo-3-indolylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-(azepan-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[[1-(azepan-1-ylmethyl)-2-keto-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCCCC4)OC

InChI

InChI=1S/C24H28N4O4/c1-31-20-12-11-17(15-21(20)32-2)23(29)26-25-22-18-9-5-6-10-19(18)28(24(22)30)16-27-13-7-3-4-8-14-27/h5-6,9-12,15H,3-4,7-8,13-14,16H2,1-2H3,(H,26,29)