N-[3-[2-(1H-indol-3-yl)ethylamino]-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-1,4-diketo-2-naphthyl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c1-13(26)25-20-19(21(27)16-7-2-3-8-17(16)22(20)28)23-11-10-14-12-24-18-9-5-4-6-15(14)18/h2-9,12,23-24H,10-11H2,1H3,(H,25,26)