2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: 2-[(1R)-1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(1R)-1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[(3R)-1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC(C)OCCCNC(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O3/c1-21(2)37-19-11-18-32-27(35)20-34-30(23-14-7-8-15-24(23)31(34)36)28-25-16-9-10-17-26(25)33(3)29(28)22-12-5-4-6-13-22/h4-10,12-17,21,30H,11,18-20H2,1-3H3,(H,32,35)/t30-/m1/s1