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

Systemtic Name: 5-chloranyl-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-[[2-(3-pyridinyl)-1H-indol-3-yl]methyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C23H21ClN4OS MolecularWeight: 436.95704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(S2)Cl)CC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(S2)Cl)CC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C23H21ClN4OS/c24-21-8-7-20(30-21)23(29)26-16-9-11-28(13-16)14-18-17-5-1-2-6-19(17)27-22(18)15-4-3-10-25-12-15/h1-8,10,12,16,27H,9,11,13-14H2,(H,26,29)