2-methyl-2-oxidanyl-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]propanamide

Systemtic Name: 2-methyl-2-oxidanyl-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]propanamide Openeye Name: 2-hydroxy-2-methyl-N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]propanamide CAS Name: 2-hydroxy-2-methyl-N-[1-[[2-(3-pyridinyl)-1H-indol-3-yl]methyl]-3-pyrrolidinyl]propanamide IUPAC Name: 2-hydroxy-2-methyl-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]propanamide Traditional Name: 2-hydroxy-2-methyl-N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCN(C1)CC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)O

Isomeric SMILES

CC(C)(C(=O)NC1CCN(C1)CC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)O

InChI

InChI=1S/C22H26N4O2/c1-22(2,28)21(27)24-16-9-11-26(13-16)14-18-17-7-3-4-8-19(17)25-20(18)15-6-5-10-23-12-15/h3-8,10,12,16,25,28H,9,11,13-14H2,1-2H3,(H,24,27)