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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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