N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]pyrrolidine-1-carboxamide

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]pyrrolidine-1-carboxamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]pyrrolidine-1-carboxamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-1-pyrrolidinecarboxamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]pyrrolidine-1-carboxamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]pyrrolidine-1-carboxamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NC2=CC3=C(C=C2)N(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)NC2=CC3=C(C=C2)N(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C18H20ClN3OS/c19-17-6-4-15(24-17)12-22-10-7-13-11-14(3-5-16(13)22)20-18(23)21-8-1-2-9-21/h3-6,11H,1-2,7-10,12H2,(H,20,23)