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

Systemtic Name: 4-methyl-N-[(E)-[2-oxidanylidene-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: 4-methyl-N-[(E)-[2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]benzamide CAS Name: 4-methyl-N-[(E)-[2-oxo-1-(1-pyrrolidin-1-iumylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: 4-methyl-N-[(E)-[2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]benzamide Traditional Name: N-[(E)-[2-keto-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]-4-methyl-benzamide Formula: C21H23N4O2+ MolecularWeight: 363.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C[NH+]4CCCC4

InChI

InChI=1S/C21H22N4O2/c1-15-8-10-16(11-9-15)20(26)23-22-19-17-6-2-3-7-18(17)25(21(19)27)14-24-12-4-5-13-24/h2-3,6-11H,4-5,12-14H2,1H3,(H,23,26)/p+1/b22-19+