N-[(5-methylfuran-2-yl)methyl]-2-[(1S)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[(1S)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-[(3S)-1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-[(1S)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-[(1S)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide Traditional Name: 2-[(3S)-1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CN2[C@@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H25N3O3/c1-19-15-16-21(36-19)17-31-26(34)18-33-29(22-11-5-6-12-23(22)30(33)35)27-24-13-7-8-14-25(24)32-28(27)20-9-3-2-4-10-20/h2-16,29,32H,17-18H2,1H3,(H,31,34)/t29-/m0/s1