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

Systemtic Name: N-[3-(1-prop-2-enylindol-3-yl)propyl]pyridine-4-carboxamide Openeye Name: N-[3-(1-allylindol-3-yl)propyl]pyridine-4-carboxamide CAS Name: N-[3-(1-prop-2-enyl-3-indolyl)propyl]-4-pyridinecarboxamide IUPAC Name: N-[3-(1-prop-2-enylindol-3-yl)propyl]pyridine-4-carboxamide Traditional Name: N-[3-(1-allylindol-3-yl)propyl]isonicotinamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-2-14-23-15-17(18-7-3-4-8-19(18)23)6-5-11-22-20(24)16-9-12-21-13-10-16/h2-4,7-10,12-13,15H,1,5-6,11,14H2,(H,22,24)