[3-(1-methylindol-3-yl)pyrrolidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-(1-methylindol-3-yl)pyrrolidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [3-(1-methylindol-3-yl)pyrrolidin-1-yl]-(3-pyridyl)methanone CAS Name: [3-(1-methyl-3-indolyl)-1-pyrrolidinyl]-(3-pyridinyl)methanone IUPAC Name: [3-(1-methylindol-3-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [3-(1-methylindol-3-yl)pyrrolidino]-(3-pyridyl)methanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-21-13-17(16-6-2-3-7-18(16)21)15-8-10-22(12-15)19(23)14-5-4-9-20-11-14/h2-7,9,11,13,15H,8,10,12H2,1H3