1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(3-methoxyphenyl)urea

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(3-methoxyphenyl)urea Openeye Name: 1-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-3-(3-methoxyphenyl)urea CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(3-methoxyphenyl)urea IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(3-methoxyphenyl)urea Traditional Name: 1-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-3-(3-methoxyphenyl)urea Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)NC2=CC(=CC=C2)OC)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)NC2=CC(=CC=C2)OC)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H30N4O2/c1-29(2)22-13-11-20(12-14-22)25(30-16-15-19-7-4-5-10-24(19)30)18-27-26(31)28-21-8-6-9-23(17-21)32-3/h4-14,17,25H,15-16,18H2,1-3H3,(H2,27,28,31)