4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-oxolanylmethyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(tetrahydrofurfuryl)butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC3CCCO3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC3CCCO3)C4=CC=CC=N4

InChI

InChI=1S/C23H27N3O2/c1-16-10-11-20-19(14-16)18(23(26-20)21-8-2-3-12-24-21)7-4-9-22(27)25-15-17-6-5-13-28-17/h2-3,8,10-12,14,17,26H,4-7,9,13,15H2,1H3,(H,25,27)