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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)-1-[(4-methylphenyl)methyl]urea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(m-tolyl)-1-(p-tolylmethyl)urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)-1-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)-1-[(4-methylphenyl)methyl]urea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-1-(4-methylbenzyl)-3-(m-tolyl)urea Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C26H27N3O/c1-19-10-12-21(13-11-19)18-29(26(30)28-23-7-5-6-20(2)16-23)15-14-22-17-27-25-9-4-3-8-24(22)25/h3-13,16-17,27H,14-15,18H2,1-2H3,(H,28,30)