2-[2-(1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)-N-propyl-isoindole-5-carboxamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)-N-propyl-isoindole-5-carboxamide Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-N-propyl-isoindoline-5-carboxamide CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-N-propyl-5-isoindolecarboxamide IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-N-propylisoindole-5-carboxamide Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-diketo-N-propyl-isoindoline-5-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-2-10-23-20(26)14-7-8-17-18(12-14)22(28)25(21(17)27)11-9-15-13-24-19-6-4-3-5-16(15)19/h3-8,12-13,24H,2,9-11H2,1H3,(H,23,26)