3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phthalimido-propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c1-29-15-6-7-19-18(12-15)14(13-24-19)8-10-23-20(26)9-11-25-21(27)16-4-2-3-5-17(16)22(25)28/h2-7,12-13,24H,8-11H2,1H3,(H,23,26)