1-(3,4-dimethoxyphenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[1-(2-methoxyethyl)-3-indolyl]urea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-25-11-10-23-13-16(15-6-4-5-7-17(15)23)22-20(24)21-14-8-9-18(26-2)19(12-14)27-3/h4-9,12-13H,10-11H2,1-3H3,(H2,21,22,24)