(Z)-[5-(acetyloxymethyl)furan-2-yl]methylidene-azanyl-[(3-phenyl-1H-indol-2-yl)carbonyl]azanium

Systemtic Name: (Z)-[5-(acetyloxymethyl)furan-2-yl]methylidene-azanyl-[(3-phenyl-1H-indol-2-yl)carbonyl]azanium Openeye Name: (Z)-[5-(acetoxymethyl)-2-furyl]methylene-amino-(3-phenyl-1H-indole-2-carbonyl)ammonium CAS Name: (Z)-[5-(acetyloxymethyl)-2-furanyl]methylidene-amino-[oxo-(3-phenyl-1H-indol-2-yl)methyl]ammonium IUPAC Name: (Z)-[5-(acetyloxymethyl)furan-2-yl]methylidene-amino-(3-phenyl-1H-indole-2-carbonyl)azanium Traditional Name: (Z)-[5-(acetoxymethyl)-2-furyl]methylene-amino-(3-phenyl-1H-indole-2-carbonyl)ammonium Formula: C23H20N3O4+ MolecularWeight: 402.4226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(O1)C=[N+](C(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)OCC1=CC=C(O1)/C=[N+](/C(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4)\N

InChI

InChI=1S/C23H19N3O4/c1-15(27)29-14-18-12-11-17(30-18)13-26(24)23(28)22-21(16-7-3-2-4-8-16)19-9-5-6-10-20(19)25-22/h2-13H,14,24H2,1H3/p+1/b26-13-