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

Systemtic Name: 2,3-dihydro-1H-isoindol-4-yl-[3-[(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)carbamoyl]pyridin-2-yl]-oxidanylidene-azanium Openeye Name: [3-[(1-acetyl-3,3-dimethyl-indolin-6-yl)carbamoyl]-2-pyridyl]-isoindolin-4-yl-oxo-ammonium CAS Name: [3-[[(1-acetyl-3,3-dimethyl-2H-indol-6-yl)amino]-oxomethyl]-2-pyridinyl]-(2,3-dihydro-1H-isoindol-4-yl)-oxoammonium IUPAC Name: [3-[(1-acetyl-3,3-dimethyl-2H-indol-6-yl)carbamoyl]pyridin-2-yl]-(2,3-dihydro-1H-isoindol-4-yl)-oxoazanium Traditional Name: [3-[(1-acetyl-3,3-dimethyl-indolin-6-yl)carbamoyl]-2-pyridyl]-isoindolin-4-yl-keto-ammonium Formula: C26H26N5O3+ MolecularWeight: 456.51634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)[N+](=O)C4=CC=CC5=C4CNC5)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)[N+](=O)C4=CC=CC5=C4CNC5)(C)C

InChI

InChI=1S/C26H25N5O3/c1-16(32)30-15-26(2,3)21-10-9-18(12-23(21)30)29-25(33)19-7-5-11-28-24(19)31(34)22-8-4-6-17-13-27-14-20(17)22/h4-12,27H,13-15H2,1-3H3/p+1