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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(p-tolyl)urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(p-tolyl)urea Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-13-6-8-15(9-7-13)21-18(22)19-11-10-14-12-20-17-5-3-2-4-16(14)17/h2-9,12,20H,10-11H2,1H3,(H2,19,21,22)