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

Systemtic Name: 2-[3-(2-azanylethyl)-2-(2,6-dimethylpyridin-4-yl)-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[3-(2-aminoethyl)-2-(2,6-dimethyl-4-pyridyl)-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[3-(2-aminoethyl)-2-(2,6-dimethyl-4-pyridinyl)-1H-indol-5-yl]-2-methyl-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[3-(2-aminoethyl)-2-(2,6-dimethylpyridin-4-yl)-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[3-(2-aminoethyl)-2-(2,6-dimethyl-4-pyridyl)-1H-indol-5-yl]-2-methyl-1-pyrrolidino-propan-1-one Formula: C25H32N4O MolecularWeight: 404.54778

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O/c1-16-13-18(14-17(2)27-16)23-20(9-10-26)21-15-19(7-8-22(21)28-23)25(3,4)24(30)29-11-5-6-12-29/h7-8,13-15,28H,5-6,9-12,26H2,1-4H3