N-[5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H23N3O2S/c26-21(15-5-6-15)24-20-8-7-19(28-20)22(27)25-11-9-14(10-12-25)17-13-23-18-4-2-1-3-16(17)18/h1-4,7-8,13-15,23H,5-6,9-12H2,(H,24,26)