N,N-dimethyl-2-[3-(1-pyridin-2-ylcarbonylpyrrolidin-3-yl)indol-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[3-(1-pyridin-2-ylcarbonylpyrrolidin-3-yl)indol-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[3-[1-(pyridine-2-carbonyl)pyrrolidin-3-yl]indol-1-yl]acetamide CAS Name: N,N-dimethyl-2-[3-[1-[oxo(2-pyridinyl)methyl]-3-pyrrolidinyl]-1-indolyl]acetamide IUPAC Name: N,N-dimethyl-2-[3-[1-(pyridine-2-carbonyl)pyrrolidin-3-yl]indol-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[3-(1-picolinoylpyrrolidin-3-yl)indol-1-yl]acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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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=CC=N4

Isomeric SMILES

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O2/c1-24(2)21(27)15-26-14-18(17-7-3-4-9-20(17)26)16-10-12-25(13-16)22(28)19-8-5-6-11-23-19/h3-9,11,14,16H,10,12-13,15H2,1-2H3