2-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1-benzyl-2-oxo-indolin-3-yl)-N-isopropyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-[2-oxo-1-(phenylmethyl)-3H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1-benzyl-2-oxo-3H-indol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1-benzyl-2-keto-indolin-3-yl)-N-isopropyl-N-(4-pyridylmethyl)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=NC=C1)C(=O)CC2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=NC=C1)C(=O)CC2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-19(2)28(17-21-12-14-27-15-13-21)25(30)16-23-22-10-6-7-11-24(22)29(26(23)31)18-20-8-4-3-5-9-20/h3-15,19,23H,16-18H2,1-2H3