[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Openeye Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone CAS Name: [2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-(2,3-dimethyl-1H-indol-5-yl)methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Traditional Name: [2-(2,5-dimethoxyphenyl)pyrrolidino]-(2,3-dimethyl-1H-indol-5-yl)methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC3C4=C(C=CC(=C4)OC)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC3C4=C(C=CC(=C4)OC)OC)C

InChI

InChI=1S/C23H26N2O3/c1-14-15(2)24-20-9-7-16(12-18(14)20)23(26)25-11-5-6-21(25)19-13-17(27-3)8-10-22(19)28-4/h7-10,12-13,21,24H,5-6,11H2,1-4H3