2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-(4-pyridylmethyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(2-oxolanylmethyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-(4-pyridylmethyl)-N-(tetrahydrofurfuryl)acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=NC=C2)C(=O)CN3C(=O)CC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CC(OC1)CN(CC2=CC=NC=C2)C(=O)CN3C(=O)CC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C21H22ClN3O3/c22-17-3-4-19-16(10-17)11-20(26)25(19)14-21(27)24(13-18-2-1-9-28-18)12-15-5-7-23-8-6-15/h3-8,10,18H,1-2,9,11-14H2