2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-propyl-ethanamide

Systemtic Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-propyl-ethanamide Openeye Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]-N-propyl-acetamide CAS Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-propylacetamide IUPAC Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-propylacetamide Traditional Name: 2-[(3R)-1-keto-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-2-yl]-N-propyl-acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CCCNC(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H27N3O3/c1-3-15-29-24(32)17-31-27(20-11-4-5-12-21(20)28(31)33)25-22-13-6-7-14-23(22)30-26(25)18-9-8-10-19(16-18)34-2/h4-14,16,27,30H,3,15,17H2,1-2H3,(H,29,32)/t27-/m1/s1