[2-[4-[[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methyl]piperidin-1-yl]pyrimidin-5-yl]carbonyl-oxidanidyl-azanium

Systemtic Name: [2-[4-[[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methyl]piperidin-1-yl]pyrimidin-5-yl]carbonyl-oxidanidyl-azanium Openeye Name: [2-[4-[[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methyl]-1-piperidyl]pyrimidine-5-carbonyl]-oxido-ammonium CAS Name: [[2-[4-[[3-(1-methyl-3-indolyl)-1-pyrrolidinyl]methyl]-1-piperidinyl]-5-pyrimidinyl]-oxomethyl]-oxidoammonium IUPAC Name: [2-[4-[[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methyl]piperidin-1-yl]pyrimidine-5-carbonyl]-oxidoazanium Traditional Name: [2-[4-[[3-(1-methylindol-3-yl)pyrrolidino]methyl]piperidino]pyrimidine-5-carbonyl]-oxido-ammonium Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCN(C3)CC4CCN(CC4)C5=NC=C(C=N5)C(=O)[NH2+][O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCN(C3)CC4CCN(CC4)C5=NC=C(C=N5)C(=O)[NH2+][O-]

InChI

InChI=1S/C24H30N6O2/c1-28-16-21(20-4-2-3-5-22(20)28)18-8-9-29(15-18)14-17-6-10-30(11-7-17)24-25-12-19(13-26-24)23(31)27-32/h2-5,12-13,16-18H,6-11,14-15,27H2,1H3