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

Systemtic Name: 4-(dimethylamino)-N-[(Z)-[2-oxidanylidene-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: 4-(dimethylamino)-N-[(Z)-[2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]benzamide CAS Name: 4-(dimethylamino)-N-[(Z)-[2-oxo-1-(1-pyrrolidin-1-iumylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: 4-(dimethylamino)-N-[(Z)-[2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]benzamide Traditional Name: 4-(dimethylamino)-N-[(Z)-[2-keto-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]benzamide Formula: C22H26N5O2+ MolecularWeight: 392.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-25(2)17-11-9-16(10-12-17)21(28)24-23-20-18-7-3-4-8-19(18)27(22(20)29)15-26-13-5-6-14-26/h3-4,7-12H,5-6,13-15H2,1-2H3,(H,24,28)/p+1/b23-20-