N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]thiophene-2-carboxamide CAS Name: N-[3-[1-(2-methylpropyl)-4-piperidinyl]-1H-indol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]thiophene-2-carboxamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H27N3OS/c1-15(2)14-25-9-7-16(8-10-25)19-13-23-20-6-5-17(12-18(19)20)24-22(26)21-4-3-11-27-21/h3-6,11-13,15-16,23H,7-10,14H2,1-2H3,(H,24,26)