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

Systemtic Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]thiophene-3-carboxamide Openeye Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidyl]-1H-indol-5-yl]thiophene-3-carboxamide CAS Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidinyl]-1H-indol-5-yl]-3-thiophenecarboxamide IUPAC Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]thiophene-3-carboxamide Traditional Name: N-[3-(1-neopentyl-4-piperidyl)-1H-indol-5-yl]thiophene-3-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=CSC=C4

Isomeric SMILES

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

InChI

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