[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-(furan-2-ylmethyl)-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: [3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-(furan-2-ylmethyl)-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-(2-furylmethyl)-(3-indolin-1-yl-3-oxo-propyl)ammonium CAS Name: (2-anilino-2-oxoethyl)-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-(2-furanylmethyl)ammonium IUPAC Name: (2-anilino-2-oxoethyl)-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-(furan-2-ylmethyl)azanium Traditional Name: (2-anilino-2-keto-ethyl)-(2-furfuryl)-(3-indolin-1-yl-3-keto-propyl)ammonium Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC[NH+](CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC[NH+](CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c28-23(25-20-8-2-1-3-9-20)18-26(17-21-10-6-16-30-21)14-13-24(29)27-15-12-19-7-4-5-11-22(19)27/h1-11,16H,12-15,17-18H2,(H,25,28)/p+1