2-(4-methoxyphenyl)-N-[(Z)-[2-oxidanylidene-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(Z)-[2-oxidanylidene-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(Z)-[2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(Z)-[2-oxo-1-(1-pyrrolidin-1-iumylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(Z)-[2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]acetamide Traditional Name: N-[(Z)-[2-keto-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]-2-(4-methoxyphenyl)acetamide Formula: C22H25N4O3+ MolecularWeight: 393.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C[NH+]4CCCC4

InChI

InChI=1S/C22H24N4O3/c1-29-17-10-8-16(9-11-17)14-20(27)23-24-21-18-6-2-3-7-19(18)26(22(21)28)15-25-12-4-5-13-25/h2-3,6-11H,4-5,12-15H2,1H3,(H,23,27)/p+1/b24-21-