N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]isonicotinamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=CC=CC=C21)CCNC(=O)C3=CC=NC=C3

Isomeric SMILES

C=CCN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C19H21N3O/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/h2-8,10-11,16H,1,9,12-14H2,(H,21,23)/t16-/m0/s1