2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1-prop-2-enyl-indol-5-yl]ethanamide

Systemtic Name: 2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1-prop-2-enyl-indol-5-yl]ethanamide Openeye Name: 2-[1-allyl-3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]indol-5-yl]acetamide CAS Name: 2-[3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1-prop-2-enyl-5-indolyl]acetamide IUPAC Name: 2-[3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1-prop-2-enylindol-5-yl]acetamide Traditional Name: 2-[1-allyl-3-(2-phthalimidoethyl)indol-5-yl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=C1C=CC(=C2)CC(=O)N)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN1C=C(C2=C1C=CC(=C2)CC(=O)N)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O3/c1-2-10-25-14-16(19-12-15(13-21(24)27)7-8-20(19)25)9-11-26-22(28)17-5-3-4-6-18(17)23(26)29/h2-8,12,14H,1,9-11,13H2,(H2,24,27)