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

Systemtic Name: N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]oxolane-2-carboxamide Openeye Name: N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[1-[[2-(3-pyridinyl)-1H-indol-3-yl]methyl]-3-pyrrolidinyl]-2-oxolanecarboxamide IUPAC Name: N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]oxolane-2-carboxamide Traditional Name: N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]tetrahydrofuran-2-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2CCN(C2)CC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CC(OC1)C(=O)NC2CCN(C2)CC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C23H26N4O2/c28-23(21-8-4-12-29-21)25-17-9-11-27(14-17)15-19-18-6-1-2-7-20(18)26-22(19)16-5-3-10-24-13-16/h1-3,5-7,10,13,17,21,26H,4,8-9,11-12,14-15H2,(H,25,28)