1-[4-(1H-indol-3-yl)pentyl]-1,3-dimethyl-urea

Systemtic Name: 1-[4-(1H-indol-3-yl)pentyl]-1,3-dimethyl-urea Openeye Name: 1-[4-(1H-indol-3-yl)pentyl]-1,3-dimethyl-urea CAS Name: 1-[4-(1H-indol-3-yl)pentyl]-1,3-dimethylurea IUPAC Name: 1-[4-(1H-indol-3-yl)pentyl]-1,3-dimethylurea Traditional Name: 1-[4-(1H-indol-3-yl)pentyl]-1,3-dimethyl-urea Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(C)C(=O)NC)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(CCCN(C)C(=O)NC)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H23N3O/c1-12(7-6-10-19(3)16(20)17-2)14-11-18-15-9-5-4-8-13(14)15/h4-5,8-9,11-12,18H,6-7,10H2,1-3H3,(H,17,20)