N-(2-tert-butyl-1H-indol-5-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC=CC=N3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC=CC=N3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3OS/c1-23(2,3)21-14-16-13-18(9-10-19(16)25-21)26(15-17-7-4-5-11-24-17)22(27)20-8-6-12-28-20/h4-14,25H,15H2,1-3H3