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

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(2-pyridylmethyl)propanamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(2-pyridylmethyl)propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=N1)C2=CC3=C(C=C2)NC(=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=N1)C2=CC3=C(C=C2)NC(=C3)C(C)(C)C

InChI

InChI=1S/C21H25N3O/c1-5-20(25)24(14-16-8-6-7-11-22-16)17-9-10-18-15(12-17)13-19(23-18)21(2,3)4/h6-13,23H,5,14H2,1-4H3