2-[3-[1-(4-chlorophenyl)carbonylpyrrolidin-3-yl]indol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-[1-(4-chlorophenyl)carbonylpyrrolidin-3-yl]indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[1-(4-chlorobenzoyl)pyrrolidin-3-yl]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-[1-[(4-chlorophenyl)-oxomethyl]-3-pyrrolidinyl]-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-[1-(4-chlorobenzoyl)pyrrolidin-3-yl]indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-[1-(4-chlorobenzoyl)pyrrolidin-3-yl]indol-1-yl]-N,N-dimethyl-acetamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-25(2)22(28)15-27-14-20(19-5-3-4-6-21(19)27)17-11-12-26(13-17)23(29)16-7-9-18(24)10-8-16/h3-10,14,17H,11-13,15H2,1-2H3