2-[[2,3-bis(oxidanylidene)indol-1-yl]methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2,3-bis(oxidanylidene)indol-1-yl]methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(2,3-dioxoindolin-1-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(2,3-dioxo-1-indolyl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(2,3-dioxoindol-1-yl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(2,3-diketoindolin-1-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C21H23N3O4/c1-3-12-23(13-19(25)22-16-9-5-7-11-18(16)28-2)14-24-17-10-6-4-8-15(17)20(26)21(24)27/h4-11H,3,12-14H2,1-2H3,(H,22,25)