1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-2-pyrrolidino-ethane-1,2-dione Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCCC4

InChI

InChI=1S/C24H26N2O3/c1-17-9-10-18(2)22(15-17)29-14-13-26-16-20(19-7-3-4-8-21(19)26)23(27)24(28)25-11-5-6-12-25/h3-4,7-10,15-16H,5-6,11-14H2,1-2H3