[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: (2-indolin-1-yl-2-oxo-ethyl)-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: (2-indolin-1-yl-2-keto-ethyl)-[(4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[NH+](CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2/c1-23(12-18-21-16-8-4-3-7-15(16)20(26)22-18)13-19(25)24-11-10-14-6-2-5-9-17(14)24/h2-9H,10-13H2,1H3,(H,21,22,26)/p+1