N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]pyridine-4-carboxamide Openeye Name: N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]pyridine-4-carboxamide CAS Name: N-[4-[1-(2-methylprop-2-enyl)-3-indolyl]butan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]pyridine-4-carboxamide Traditional Name: N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]isonicotinamide Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C22H25N3O/c1-16(2)14-25-15-19(20-6-4-5-7-21(20)25)9-8-17(3)24-22(26)18-10-12-23-13-11-18/h4-7,10-13,15,17H,1,8-9,14H2,2-3H3,(H,24,26)