2-[2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-3-ylbutylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-3-ylbutylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[2-(3,5-dimethylphenyl)-3-[2-[4-(3-pyridyl)butylamino]ethyl]-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[2-(3,5-dimethylphenyl)-3-[2-[4-(3-pyridinyl)butylamino]ethyl]-1H-indol-5-yl]-2-methyl-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-3-ylbutylamino)ethyl]-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[2-(3,5-dimethylphenyl)-3-[2-[4-(3-pyridyl)butylamino]ethyl]-1H-indol-5-yl]-2-methyl-1-pyrrolidino-propan-1-one Formula: C35H44N4O MolecularWeight: 536.75006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4CCCC4)CCNCCCCC5=CN=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C(=O)N4CCCC4)CCNCCCCC5=CN=CC=C5)C

InChI

InChI=1S/C35H44N4O/c1-25-20-26(2)22-28(21-25)33-30(14-17-36-15-6-5-10-27-11-9-16-37-24-27)31-23-29(12-13-32(31)38-33)35(3,4)34(40)39-18-7-8-19-39/h9,11-13,16,20-24,36,38H,5-8,10,14-15,17-19H2,1-4H3