3-(4-ethoxyphenyl)-1-[(1-methylindol-3-yl)methyl]-1-(phenylmethyl)urea

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(1-methylindol-3-yl)methyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(4-ethoxyphenyl)-1-[(1-methylindol-3-yl)methyl]urea CAS Name: 3-(4-ethoxyphenyl)-1-[(1-methyl-3-indolyl)methyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(4-ethoxyphenyl)-1-[(1-methylindol-3-yl)methyl]urea Traditional Name: 1-benzyl-1-[(1-methylindol-3-yl)methyl]-3-p-phenetyl-urea Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H27N3O2/c1-3-31-23-15-13-22(14-16-23)27-26(30)29(17-20-9-5-4-6-10-20)19-21-18-28(2)25-12-8-7-11-24(21)25/h4-16,18H,3,17,19H2,1-2H3,(H,27,30)