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

Systemtic Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]isonicotinamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CC(C2=CC=CC=C21)CCNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC(=C)CN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C20H23N3O/c1-15(2)13-23-14-17(18-5-3-4-6-19(18)23)9-12-22-20(24)16-7-10-21-11-8-16/h3-8,10-11,17H,1,9,12-14H2,2H3,(H,22,24)/t17-/m0/s1