N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide

Systemtic Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide Openeye Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(1-methyl-4-piperidyl)thiophene-2-carboxamide CAS Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(1-methyl-4-piperidinyl)-2-thiophenecarboxamide IUPAC Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide Traditional Name: N-[3-(1H-indol-5-yl)benzyl]-N-(1-methyl-4-piperidyl)thiophene-2-carboxamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CC2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

CN1CCC(CC1)N(CC2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H27N3OS/c1-28-13-10-23(11-14-28)29(26(30)25-6-3-15-31-25)18-19-4-2-5-20(16-19)21-7-8-24-22(17-21)9-12-27-24/h2-9,12,15-17,23,27H,10-11,13-14,18H2,1H3