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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O3/c31-25(28-14-12-20-17-29-24-9-5-4-8-21(20)24)19-10-11-22-23(16-19)27(33)30(26(22)32)15-13-18-6-2-1-3-7-18/h1-11,16-17,29H,12-15H2,(H,28,31)