N-[[1-(azepan-1-ylmethyl)-5-bromanyl-2-oxidanylidene-indol-3-ylidene]amino]-2-methoxy-benzamide

Systemtic Name: N-[[1-(azepan-1-ylmethyl)-5-bromanyl-2-oxidanylidene-indol-3-ylidene]amino]-2-methoxy-benzamide Openeye Name: N-[[1-(azepan-1-ylmethyl)-5-bromo-2-oxo-indolin-3-ylidene]amino]-2-methoxy-benzamide CAS Name: N-[[1-(1-azepanylmethyl)-5-bromo-2-oxo-3-indolylidene]amino]-2-methoxybenzamide IUPAC Name: N-[[1-(azepan-1-ylmethyl)-5-bromo-2-oxoindol-3-ylidene]amino]-2-methoxybenzamide Traditional Name: N-[[1-(azepan-1-ylmethyl)-5-bromo-2-keto-indolin-3-ylidene]amino]-2-methoxy-benzamide Formula: C23H25BrN4O3 MolecularWeight: 485.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCCCCC4

InChI

InChI=1S/C23H25BrN4O3/c1-31-20-9-5-4-8-17(20)22(29)26-25-21-18-14-16(24)10-11-19(18)28(23(21)30)15-27-12-6-2-3-7-13-27/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3,(H,26,29)