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

Systemtic Name: 3-[1-(2-methoxyethyl)indol-3-yl]-1-methyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-(2-methoxyethyl)indol-3-yl]-1-methyl-urea CAS Name: 3-[1-(2-methoxyethyl)-3-indolyl]-1-methyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(2-methoxyethyl)indol-3-yl]-1-methylurea Traditional Name: 1-benzyl-3-[1-(2-methoxyethyl)indol-3-yl]-1-methyl-urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)NC2=CN(C3=CC=CC=C32)CCOC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)NC2=CN(C3=CC=CC=C32)CCOC

InChI

InChI=1S/C20H23N3O2/c1-22(14-16-8-4-3-5-9-16)20(24)21-18-15-23(12-13-25-2)19-11-7-6-10-17(18)19/h3-11,15H,12-14H2,1-2H3,(H,21,24)