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

Systemtic Name: 1-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]urea CAS Name: 1-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]urea Traditional Name: 1-benzyl-3-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]urea Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NC(=O)NCC3=CC=CC=C3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)NCC3=CC=CC=C3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C21H20ClN3OS/c22-20-9-7-18(27-20)14-25-11-10-16-12-17(6-8-19(16)25)24-21(26)23-13-15-4-2-1-3-5-15/h1-9,12H,10-11,13-14H2,(H2,23,24,26)