N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide

Systemtic Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide Openeye Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide CAS Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-thiophenecarboxamide IUPAC Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide Traditional Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CSC=C4

Isomeric SMILES

CC(C)(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C22H25N3OS/c1-22(2,3)25-9-6-15(7-10-25)19-13-23-20-5-4-17(12-18(19)20)24-21(26)16-8-11-27-14-16/h4-6,8,11-14,23H,7,9-10H2,1-3H3,(H,24,26)