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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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