N-[2-(1-prop-2-enylindol-3-yl)ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-(1-prop-2-enylindol-3-yl)ethyl]pyridine-4-carboxamide Openeye Name: N-[2-(1-allylindol-3-yl)ethyl]pyridine-4-carboxamide CAS Name: N-[2-(1-prop-2-enyl-3-indolyl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-(1-prop-2-enylindol-3-yl)ethyl]pyridine-4-carboxamide Traditional Name: N-[2-(1-allylindol-3-yl)ethyl]isonicotinamide 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=CC=NC=C3

Isomeric SMILES

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

InChI

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