2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(2-oxolanylmethyl)-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C30H29N3O3 MolecularWeight: 479.56956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NCC1CCCO1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H29N3O3/c1-19(29(34)31-18-21-12-9-17-36-21)33-28(22-13-5-6-14-23(22)30(33)35)26-24-15-7-8-16-25(24)32-27(26)20-10-3-2-4-11-20/h2-8,10-11,13-16,19,21,28,32H,9,12,17-18H2,1H3,(H,31,34)