2-[3-[1-(3-cyclopentylpropanoyl)pyrrolidin-3-yl]indol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-[1-(3-cyclopentylpropanoyl)pyrrolidin-3-yl]indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[1-(3-cyclopentylpropanoyl)pyrrolidin-3-yl]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-[1-(3-cyclopentyl-1-oxopropyl)-3-pyrrolidinyl]-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-[1-(3-cyclopentylpropanoyl)pyrrolidin-3-yl]indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-[1-(3-cyclopentylpropanoyl)pyrrolidin-3-yl]indol-1-yl]-N,N-dimethyl-acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)CCC4CCCC4

Isomeric SMILES

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C24H33N3O2/c1-25(2)24(29)17-27-16-21(20-9-5-6-10-22(20)27)19-13-14-26(15-19)23(28)12-11-18-7-3-4-8-18/h5-6,9-10,16,18-19H,3-4,7-8,11-15,17H2,1-2H3