[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indazol-6-yl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indazol-6-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indazol-6-yl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(1H-indazol-6-yl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indazol-6-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-(1H-indazol-6-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=CC4=C(C=C3)C=NN4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)C=NN4)OC

InChI

InChI=1S/C20H21N3O3/c1-25-18-8-7-13(11-19(18)26-2)17-4-3-9-23(17)20(24)14-5-6-15-12-21-22-16(15)10-14/h5-8,10-12,17H,3-4,9H2,1-2H3,(H,21,22)