2,2-dimethyl-5-oxidanylidene-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]oxolane-3-carboxamide

Systemtic Name: 2,2-dimethyl-5-oxidanylidene-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]oxolane-3-carboxamide Openeye Name: 2,2-dimethyl-5-oxo-N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]tetrahydrofuran-3-carboxamide CAS Name: 2,2-dimethyl-5-oxo-N-[1-[[2-(3-pyridinyl)-1H-indol-3-yl]methyl]-3-pyrrolidinyl]-3-oxolanecarboxamide IUPAC Name: 2,2-dimethyl-5-oxo-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]oxolane-3-carboxamide Traditional Name: 5-keto-2,2-dimethyl-N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]tetrahydrofuran-3-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=O)O1)C(=O)NC2CCN(C2)CC3=C(NC4=CC=CC=C43)C5=CN=CC=C5)C

Isomeric SMILES

CC1(C(CC(=O)O1)C(=O)NC2CCN(C2)CC3=C(NC4=CC=CC=C43)C5=CN=CC=C5)C

InChI

InChI=1S/C25H28N4O3/c1-25(2)20(12-22(30)32-25)24(31)27-17-9-11-29(14-17)15-19-18-7-3-4-8-21(18)28-23(19)16-6-5-10-26-13-16/h3-8,10,13,17,20,28H,9,11-12,14-15H2,1-2H3,(H,27,31)