5-[1-[(3-chloranyl-1H-indol-2-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[(3-chloranyl-1H-indol-2-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[(3-chloro-1H-indol-2-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[(3-chloro-1H-indol-2-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[(3-chloro-1H-indol-2-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[(3-chloro-1H-indol-2-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=C(C3=CC=CC=C3N2)Cl)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1CC(N(C1)CC2=C(C3=CC=CC=C3N2)Cl)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C18H18ClN3OS/c19-17-11-4-1-2-5-12(11)21-13(17)10-22-9-3-6-14(22)15-7-8-16(24-15)18(20)23/h1-2,4-5,7-8,14,21H,3,6,9-10H2,(H2,20,23)