1-(4-ethoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]urea Traditional Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-p-phenetyl-urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCCC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCCC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O2/c1-3-25-16-10-8-15(9-11-16)23-20(24)21-13-12-17-14(2)22-19-7-5-4-6-18(17)19/h4-11,22H,3,12-13H2,1-2H3,(H2,21,23,24)