1-(2,6-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-(2,6-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-(2,6-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-(2,6-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O/c1-13-6-5-7-14(2)18(13)22-19(23)20-11-10-15-12-21-17-9-4-3-8-16(15)17/h3-9,12,21H,10-11H2,1-2H3,(H2,20,22,23)