1-(1-ethylindol-3-yl)-3-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-(1-ethylindol-3-yl)-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-(1-ethylindol-3-yl)-3-(p-tolylmethyl)urea CAS Name: 1-(1-ethyl-3-indolyl)-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-(1-ethylindol-3-yl)-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-(1-ethylindol-3-yl)-3-(4-methylbenzyl)urea Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O/c1-3-22-13-17(16-6-4-5-7-18(16)22)21-19(23)20-12-15-10-8-14(2)9-11-15/h4-11,13H,3,12H2,1-2H3,(H2,20,21,23)