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

Systemtic Name: 3-[1-(2-methoxyethyl)indol-3-yl]-1,1-dipropyl-urea Openeye Name: 3-[1-(2-methoxyethyl)indol-3-yl]-1,1-dipropyl-urea CAS Name: 3-[1-(2-methoxyethyl)-3-indolyl]-1,1-dipropylurea IUPAC Name: 3-[1-(2-methoxyethyl)indol-3-yl]-1,1-dipropylurea Traditional Name: 3-[1-(2-methoxyethyl)indol-3-yl]-1,1-dipropyl-urea Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)NC1=CN(C2=CC=CC=C21)CCOC

Isomeric SMILES

CCCN(CCC)C(=O)NC1=CN(C2=CC=CC=C21)CCOC

InChI

InChI=1S/C18H27N3O2/c1-4-10-20(11-5-2)18(22)19-16-14-21(12-13-23-3)17-9-7-6-8-15(16)17/h6-9,14H,4-5,10-13H2,1-3H3,(H,19,22)