N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4NC(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H23N3O2S/c29-24(23-10-5-15-31-23)27-22-9-4-2-7-19(22)25(30)28-13-11-17(12-14-28)20-16-26-21-8-3-1-6-18(20)21/h1-10,15-17,26H,11-14H2,(H,27,29)