1-(4-methylphenyl)-3-[3-[1-(phenylmethyl)indol-3-yl]propyl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[3-[1-(phenylmethyl)indol-3-yl]propyl]urea Openeye Name: 1-[3-(1-benzylindol-3-yl)propyl]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[3-[1-(phenylmethyl)-3-indolyl]propyl]urea IUPAC Name: 1-[3-(1-benzylindol-3-yl)propyl]-3-(4-methylphenyl)urea Traditional Name: 1-[3-(1-benzylindol-3-yl)propyl]-3-(p-tolyl)urea Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-20-13-15-23(16-14-20)28-26(30)27-17-7-10-22-19-29(18-21-8-3-2-4-9-21)25-12-6-5-11-24(22)25/h2-6,8-9,11-16,19H,7,10,17-18H2,1H3,(H2,27,28,30)