[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-ethylindol-3-yl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-ethylindol-3-yl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-ethylindol-3-yl)methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-(1-ethyl-3-indolyl)methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-ethylindol-3-yl)methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-(1-ethylindol-3-yl)methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-4-24-15-19(17-8-5-6-9-20(17)24)23(26)25-13-7-10-21(25)18-12-11-16(27-2)14-22(18)28-3/h5-6,8-9,11-12,14-15,21H,4,7,10,13H2,1-3H3