[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone Openeye Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone CAS Name: [2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-(1H-indazol-7-yl)methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indazol-7-yl)methanone Traditional Name: [2-(2,5-dimethoxyphenyl)pyrrolidino]-(1H-indazol-7-yl)methanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC=CC4=C3NN=C4

InChI

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