1-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-benzyl-3-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]urea Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)NCC2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)NCC2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC

InChI

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