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

Systemtic Name: N-[2-(1-prop-2-enylindol-3-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-[2-(1-allylindol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[2-(1-prop-2-enyl-3-indolyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1-prop-2-enylindol-3-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(1-allylindol-3-yl)ethyl]nicotinamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)CCNC(=O)C3=CN=CC=C3

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)CCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H19N3O/c1-2-12-22-14-16(17-7-3-4-8-18(17)22)9-11-21-19(23)15-6-5-10-20-13-15/h2-8,10,13-14H,1,9,11-12H2,(H,21,23)