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

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(4,6-dimethyl-1H-indol-2-yl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-(4,6-dimethyl-1H-indol-2-yl)methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC)C

InChI

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