2-[2-(2,6-dimethylpyridin-4-yl)-3-[2-(methylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[2-(2,6-dimethylpyridin-4-yl)-3-[2-(methylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[2-(2,6-dimethyl-4-pyridyl)-3-[2-(methylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[2-(2,6-dimethyl-4-pyridinyl)-3-[2-(methylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[2-(2,6-dimethylpyridin-4-yl)-3-[2-(methylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[2-(2,6-dimethyl-4-pyridyl)-3-[2-(methylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-pyrrolidino-propan-1-one Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4CCCC4)CCNC

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4CCCC4)CCNC

InChI

InChI=1S/C26H34N4O/c1-17-14-19(15-18(2)28-17)24-21(10-11-27-5)22-16-20(8-9-23(22)29-24)26(3,4)25(31)30-12-6-7-13-30/h8-9,14-16,27,29H,6-7,10-13H2,1-5H3