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

Systemtic Name: N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[1-(2-methylprop-2-enyl)-3-indolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]nicotinamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)CCNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)CCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H21N3O/c1-15(2)13-23-14-17(18-7-3-4-8-19(18)23)9-11-22-20(24)16-6-5-10-21-12-16/h3-8,10,12,14H,1,9,11,13H2,2H3,(H,22,24)