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

Systemtic Name: N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[1-[1-(2-methylprop-2-enyl)-3-indolyl]propan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]pyridine-4-carboxamide Traditional Name: N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]isonicotinamide 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=CC=NC=C3

Isomeric SMILES

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

InChI

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