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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-thiophen-2-yl-urea Openeye Name: 1-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-3-(2-thienyl)urea CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-thiophen-2-ylurea IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-thiophen-2-ylurea Traditional Name: 1-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-3-(2-thienyl)urea Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)NC2=CC=CS2)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)NC2=CC=CS2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N4OS/c1-26(2)19-11-9-18(10-12-19)21(16-24-23(28)25-22-8-5-15-29-22)27-14-13-17-6-3-4-7-20(17)27/h3-12,15,21H,13-14,16H2,1-2H3,(H2,24,25,28)