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

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)urea Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(o-tolyl)urea CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)urea IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)urea Traditional Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(o-tolyl)urea Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-13-5-3-4-6-17(13)22-19(23)20-10-9-14-12-21-18-8-7-15(24-2)11-16(14)18/h3-8,11-12,21H,9-10H2,1-2H3,(H2,20,22,23)