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

Systemtic Name: N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]pyridine-3-carboxamide Openeye Name: N-[3-[(3R)-1-allylindolin-3-yl]propyl]pyridine-3-carboxamide CAS Name: N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]pyridine-3-carboxamide Traditional Name: N-[3-[(3R)-1-allylindolin-3-yl]propyl]nicotinamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=CC=CC=C21)CCCNC(=O)C3=CN=CC=C3

Isomeric SMILES

C=CCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H23N3O/c1-2-13-23-15-17(18-9-3-4-10-19(18)23)8-6-12-22-20(24)16-7-5-11-21-14-16/h2-5,7,9-11,14,17H,1,6,8,12-13,15H2,(H,22,24)/t17-/m0/s1