2-[3-(1-cyclopentylcarbonylpyrrolidin-3-yl)indol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-(1-cyclopentylcarbonylpyrrolidin-3-yl)indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[1-[cyclopentyl(oxo)methyl]-3-pyrrolidinyl]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]indol-1-yl]-N,N-diethyl-acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4CCCC4

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C24H33N3O2/c1-3-25(4-2)23(28)17-27-16-21(20-11-7-8-12-22(20)27)19-13-14-26(15-19)24(29)18-9-5-6-10-18/h7-8,11-12,16,18-19H,3-6,9-10,13-15,17H2,1-2H3