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

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[3-(dimethylamino)-1-pyrrolidinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[3-(dimethylamino)pyrrolidino]methanone Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN(C)C1CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H18ClN3O/c1-18(2)12-5-6-19(9-12)15(20)14-8-10-7-11(16)3-4-13(10)17-14/h3-4,7-8,12,17H,5-6,9H2,1-2H3