1-(2,4-dimethoxyphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone

Systemtic Name: 1-(2,4-dimethoxyphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Openeye Name: 1-(2,4-dimethoxyphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone CAS Name: 1-(2,4-dimethoxyphenyl)-2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]ethanone IUPAC Name: 1-(2,4-dimethoxyphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Traditional Name: 1-(2,4-dimethoxyphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CC(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CC(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H28N2O3/c1-26-10-4-5-18(26)13-17-15-25-22-9-6-16(11-21(17)22)12-23(27)20-8-7-19(28-2)14-24(20)29-3/h6-9,11,14-15,18,25H,4-5,10,12-13H2,1-3H3