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

Systemtic Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-(3-methoxyphenyl)urea Openeye Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-(3-methoxyphenyl)urea CAS Name: 1-[1-(2-methoxyethyl)-3-indolyl]-3-(3-methoxyphenyl)urea IUPAC Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-(3-methoxyphenyl)urea Traditional Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-(3-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=C3)OC

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC(=CC=C3)OC

InChI

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