1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea

Systemtic Name: 1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea Openeye Name: 1-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea CAS Name: 1-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-[2-(2-methyl-1-indolyl)ethyl]urea IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea Traditional Name: 1-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3-[2-(2-methylindol-1-yl)ethyl]urea Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H28N4O3/c1-3-31-21-10-8-20(9-11-21)28-16-19(15-23(28)29)26-24(30)25-12-13-27-17(2)14-18-6-4-5-7-22(18)27/h4-11,14,19H,3,12-13,15-16H2,1-2H3,(H2,25,26,30)