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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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