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

Systemtic Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidyl]-1H-indol-5-yl]thiophene-2-carboxamide CAS Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidinyl]-1H-indol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1-neopentyl-4-piperidyl)-1H-indol-5-yl]thiophene-2-carboxamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3OS/c1-23(2,3)15-26-10-8-16(9-11-26)19-14-24-20-7-6-17(13-18(19)20)25-22(27)21-5-4-12-28-21/h4-7,12-14,16,24H,8-11,15H2,1-3H3,(H,25,27)