(2-chloranylpyridin-3-yl)-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-chloranylpyridin-3-yl)-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-chloro-3-pyridyl)-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methanone CAS Name: (2-chloro-3-pyridinyl)-[3-(1-methyl-3-indolyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-chloropyridin-3-yl)-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: (2-chloro-3-pyridyl)-[3-(1-methylindol-3-yl)pyrrolidino]methanone Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3O/c1-22-12-16(14-5-2-3-7-17(14)22)13-8-10-23(11-13)19(24)15-6-4-9-21-18(15)20/h2-7,9,12-13H,8,10-11H2,1H3