3-methyl-N-[[1-(morpholin-4-ium-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 3-methyl-N-[[1-(morpholin-4-ium-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 3-methyl-N-[[1-(morpholin-4-ium-4-ylmethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 3-methyl-N-[[1-(4-morpholin-4-iumylmethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 3-methyl-N-[[1-(morpholin-4-ium-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[[2-keto-1-(morpholin-4-ium-4-ylmethyl)indolin-3-ylidene]amino]-3-methyl-benzamide Formula: C21H23N4O3+ MolecularWeight: 379.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4

InChI

InChI=1S/C21H22N4O3/c1-15-5-4-6-16(13-15)20(26)23-22-19-17-7-2-3-8-18(17)25(21(19)27)14-24-9-11-28-12-10-24/h2-8,13H,9-12,14H2,1H3,(H,23,26)/p+1