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

Systemtic Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]pyridine-4-carboxamide Openeye Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]pyridine-4-carboxamide CAS Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]pyridine-4-carboxamide Traditional Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]isonicotinamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)CN1CC(C2=CC=CC=C21)CCCNC(=O)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16(26-2)14-24-15-18(19-7-3-4-8-20(19)24)6-5-11-23-21(25)17-9-12-22-13-10-17/h3-4,7-10,12-13,18H,1,5-6,11,14-15H2,2H3,(H,23,25)/t18-/m0/s1