1-[1-(2-methoxyethyl)indol-3-yl]-3-[2-(4-methoxyphenyl)ethyl]urea

Systemtic Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-[1-(2-methoxyethyl)-3-indolyl]-3-[2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-26-14-13-24-15-19(18-5-3-4-6-20(18)24)23-21(25)22-12-11-16-7-9-17(27-2)10-8-16/h3-10,15H,11-14H2,1-2H3,(H2,22,23,25)