[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indazol-3-yl)methanone

Systemtic Name: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indazol-3-yl)methanone Openeye Name: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indazol-3-yl)methanone CAS Name: [(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(1H-indazol-3-yl)methanone IUPAC Name: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indazol-3-yl)methanone Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidino]-(1H-indazol-3-yl)methanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=NNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCCN2C(=O)C3=NNC4=CC=CC=C43)OC

InChI

InChI=1S/C20H21N3O3/c1-25-17-10-9-13(12-18(17)26-2)16-8-5-11-23(16)20(24)19-14-6-3-4-7-15(14)21-22-19/h3-4,6-7,9-10,12,16H,5,8,11H2,1-2H3,(H,21,22)/t16-/m1/s1