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

Systemtic Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-(2-methoxyphenyl)urea CAS Name: 1-[1-(2-methoxyethyl)-3-indolyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-(2-methoxyphenyl)urea Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3/c1-24-12-11-22-13-16(14-7-3-5-9-17(14)22)21-19(23)20-15-8-4-6-10-18(15)25-2/h3-10,13H,11-12H2,1-2H3,(H2,20,21,23)