N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]pyridine-3-carboxamide CAS Name: N-[1-(1-prop-2-enyl-3-indolyl)propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]nicotinamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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