2,3-dihydro-1H-isoindol-4-yl-[3-[(3,3-dimethyl-1,2-dihydroindol-6-yl)carbamoyl]pyridin-2-yl]-oxidanylidene-azanium

Systemtic Name: 2,3-dihydro-1H-isoindol-4-yl-[3-[(3,3-dimethyl-1,2-dihydroindol-6-yl)carbamoyl]pyridin-2-yl]-oxidanylidene-azanium Openeye Name: [3-[(3,3-dimethylindolin-6-yl)carbamoyl]-2-pyridyl]-isoindolin-4-yl-oxo-ammonium CAS Name: 2,3-dihydro-1H-isoindol-4-yl-[3-[[(3,3-dimethyl-1,2-dihydroindol-6-yl)amino]-oxomethyl]-2-pyridinyl]-oxoammonium IUPAC Name: 2,3-dihydro-1H-isoindol-4-yl-[3-[(3,3-dimethyl-1,2-dihydroindol-6-yl)carbamoyl]pyridin-2-yl]-oxoazanium Traditional Name: [3-[(3,3-dimethylindolin-6-yl)carbamoyl]-2-pyridyl]-isoindolin-4-yl-keto-ammonium Formula: C24H24N5O2+ MolecularWeight: 414.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)[N+](=O)C4=CC=CC5=C4CNC5)C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)[N+](=O)C4=CC=CC5=C4CNC5)C

InChI

InChI=1S/C24H23N5O2/c1-24(2)14-27-20-11-16(8-9-19(20)24)28-23(30)17-6-4-10-26-22(17)29(31)21-7-3-5-15-12-25-13-18(15)21/h3-11,25,27H,12-14H2,1-2H3/p+1