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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]urea Traditional Name: 1-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-3-p-phenetyl-urea Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC(C)(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC(C)(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2/c1-4-26-17-11-9-16(10-12-17)23-20(25)24-21(2,3)13-15-14-22-19-8-6-5-7-18(15)19/h5-12,14,22H,4,13H2,1-3H3,(H2,23,24,25)