1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(p-tolyl)urea CAS Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(p-tolyl)urea Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCCC2=CNC3=C2C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCCC2=CNC3=C2C=C(C=C3)C

InChI

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