1,1-diphenyl-3-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]urea

Systemtic Name: 1,1-diphenyl-3-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]urea Openeye Name: 3-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-1,1-diphenyl-urea CAS Name: 1,1-diphenyl-3-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]urea IUPAC Name: 3-[4-(1-benzylindol-3-yl)butan-2-yl]-1,1-diphenylurea Traditional Name: 3-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-1,1-diphenyl-urea Formula: C32H31N3O MolecularWeight: 473.60804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O/c1-25(33-32(36)35(28-15-7-3-8-16-28)29-17-9-4-10-18-29)21-22-27-24-34(23-26-13-5-2-6-14-26)31-20-12-11-19-30(27)31/h2-20,24-25H,21-23H2,1H3,(H,33,36)