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

Systemtic Name: N-[(Z)-[1-(azepan-1-ium-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(Z)-[1-(azepan-1-ium-1-ylmethyl)-2-oxo-indolin-3-ylidene]amino]-2-methoxy-benzamide CAS Name: N-[(Z)-[1-(1-azepan-1-iumylmethyl)-2-oxo-3-indolylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(Z)-[1-(azepan-1-ium-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-methoxybenzamide Traditional Name: N-[(Z)-[1-(azepan-1-ium-1-ylmethyl)-2-keto-indolin-3-ylidene]amino]-2-methoxy-benzamide Formula: C23H27N4O3+ MolecularWeight: 407.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C[NH+]4CCCCCC4

InChI

InChI=1S/C23H26N4O3/c1-30-20-13-7-5-11-18(20)22(28)25-24-21-17-10-4-6-12-19(17)27(23(21)29)16-26-14-8-2-3-9-15-26/h4-7,10-13H,2-3,8-9,14-16H2,1H3,(H,25,28)/p+1/b24-21-