2-(2,5-dimethyl-1H-indol-3-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CN=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CN=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C22H26N4O/c1-15-5-7-20-19(11-15)18(16(2)25-20)12-22(27)24-14-17-6-8-21(23-13-17)26-9-3-4-10-26/h5-8,11,13,25H,3-4,9-10,12,14H2,1-2H3,(H,24,27)