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

Systemtic Name: N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-(2-methylprop-2-enyl)-3-indolyl]propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]nicotinamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H23N3O/c1-15(2)13-24-14-18(19-8-4-5-9-20(19)24)11-16(3)23-21(25)17-7-6-10-22-12-17/h4-10,12,14,16H,1,11,13H2,2-3H3,(H,23,25)