1-cyclopentyl-3-[1-(2-methoxyethyl)indol-3-yl]urea

Systemtic Name: 1-cyclopentyl-3-[1-(2-methoxyethyl)indol-3-yl]urea Openeye Name: 1-cyclopentyl-3-[1-(2-methoxyethyl)indol-3-yl]urea CAS Name: 1-cyclopentyl-3-[1-(2-methoxyethyl)-3-indolyl]urea IUPAC Name: 1-cyclopentyl-3-[1-(2-methoxyethyl)indol-3-yl]urea Traditional Name: 1-cyclopentyl-3-[1-(2-methoxyethyl)indol-3-yl]urea Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)NC3CCCC3

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H23N3O2/c1-22-11-10-20-12-15(14-8-4-5-9-16(14)20)19-17(21)18-13-6-2-3-7-13/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H2,18,19,21)