1-[3-(4-methoxyphenyl)-1-methyl-indol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-methyl-indol-2-yl]-3-phenyl-urea Openeye Name: 1-[3-(4-methoxyphenyl)-1-methyl-indol-2-yl]-3-phenyl-urea CAS Name: 1-[3-(4-methoxyphenyl)-1-methyl-2-indolyl]-3-phenylurea IUPAC Name: 1-[3-(4-methoxyphenyl)-1-methylindol-2-yl]-3-phenylurea Traditional Name: 1-[3-(4-methoxyphenyl)-1-methyl-indol-2-yl]-3-phenyl-urea Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1NC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1NC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2/c1-26-20-11-7-6-10-19(20)21(16-12-14-18(28-2)15-13-16)22(26)25-23(27)24-17-8-4-3-5-9-17/h3-15H,1-2H3,(H2,24,25,27)