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

Systemtic Name: 3-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-1-methyl-1-propyl-urea Openeye Name: 3-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-1-methyl-1-propyl-urea CAS Name: 3-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-1-methyl-1-propylurea IUPAC Name: 3-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-1-methyl-1-propylurea Traditional Name: 3-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-1-methyl-1-propyl-urea Formula: C18H22ClN3OS MolecularWeight: 363.90478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CCCN(C)C(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H22ClN3OS/c1-3-9-21(2)18(23)20-14-4-6-16-13(11-14)8-10-22(16)12-15-5-7-17(19)24-15/h4-7,11H,3,8-10,12H2,1-2H3,(H,20,23)