N-(2-oxidanyl-2-pyridin-3-yl-ethyl)-2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-oxidanyl-2-pyridin-3-yl-ethyl)-2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-hydroxy-2-(3-pyridyl)ethyl]-2-(2,4,7-trimethyl-1H-indol-3-yl)acetamide CAS Name: N-[2-hydroxy-2-(3-pyridinyl)ethyl]-2-(2,4,7-trimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-hydroxy-2-pyridin-3-ylethyl)-2-(2,4,7-trimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-hydroxy-2-(3-pyridyl)ethyl]-2-(2,4,7-trimethyl-1H-indol-3-yl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C)CC(=O)NCC(C3=CN=CC=C3)O

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C)CC(=O)NCC(C3=CN=CC=C3)O

InChI

InChI=1S/C20H23N3O2/c1-12-6-7-13(2)20-19(12)16(14(3)23-20)9-18(25)22-11-17(24)15-5-4-8-21-10-15/h4-8,10,17,23-24H,9,11H2,1-3H3,(H,22,25)