1-(cyclopentylmethyl)-1-(1,2-dimethylindol-3-yl)urea

Systemtic Name: 1-(cyclopentylmethyl)-1-(1,2-dimethylindol-3-yl)urea Openeye Name: 1-(cyclopentylmethyl)-1-(1,2-dimethylindol-3-yl)urea CAS Name: 1-(cyclopentylmethyl)-1-(1,2-dimethyl-3-indolyl)urea IUPAC Name: 1-(cyclopentylmethyl)-1-(1,2-dimethylindol-3-yl)urea Traditional Name: 1-(cyclopentylmethyl)-1-(1,2-dimethylindol-3-yl)urea Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)N(CC3CCCC3)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)N(CC3CCCC3)C(=O)N

InChI

InChI=1S/C17H23N3O/c1-12-16(14-9-5-6-10-15(14)19(12)2)20(17(18)21)11-13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8,11H2,1-2H3,(H2,18,21)