[3-(dimethylamino)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [3-(dimethylamino)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [3-(dimethylamino)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [3-(dimethylamino)-1-pyrrolidinyl]-(1H-indol-2-yl)methanone IUPAC Name: [3-(dimethylamino)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [3-(dimethylamino)pyrrolidino]-(1H-indol-2-yl)methanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1CCN(C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H19N3O/c1-17(2)12-7-8-18(10-12)15(19)14-9-11-5-3-4-6-13(11)16-14/h3-6,9,12,16H,7-8,10H2,1-2H3