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

Systemtic Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[1-(2-methoxyethyl)indol-3-yl]urea CAS Name: 1-[1-(2-methoxyethyl)-3-indolyl]-3-prop-2-enylurea IUPAC Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[1-(2-methoxyethyl)indol-3-yl]urea Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-3-8-16-15(19)17-13-11-18(9-10-20-2)14-7-5-4-6-12(13)14/h3-7,11H,1,8-10H2,2H3,(H2,16,17,19)