1-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-3-phenethyl-urea

Systemtic Name: 1-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-3-phenethyl-urea Openeye Name: 1-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-3-phenethyl-urea CAS Name: 1-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-3-phenethylurea IUPAC Name: 1-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-3-phenethylurea Traditional Name: 1-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-3-phenethyl-urea Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NC(=O)NCCC3=CC=CC=C3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)NCCC3=CC=CC=C3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C22H22ClN3OS/c23-21-9-7-19(28-21)15-26-13-11-17-14-18(6-8-20(17)26)25-22(27)24-12-10-16-4-2-1-3-5-16/h1-9,14H,10-13,15H2,(H2,24,25,27)