1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-3-(p-tolyl)urea CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-p-anisyl-3-(p-tolyl)urea Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCC2=CNC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCC2=CNC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O3/c1-19-4-8-22(9-5-19)29-27(31)30(18-20-6-10-23(32-2)11-7-20)15-14-21-17-28-26-13-12-24(33-3)16-25(21)26/h4-13,16-17,28H,14-15,18H2,1-3H3,(H,29,31)