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

Systemtic Name: N-[3-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]pyridine-3-carboxamide Openeye Name: N-[3-[(3R)-1-(2-methylallyl)indolin-3-yl]propyl]pyridine-3-carboxamide CAS Name: N-[3-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]pyridine-3-carboxamide Traditional Name: N-[3-[(3R)-1-(2-methylallyl)indolin-3-yl]propyl]nicotinamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CC(C2=CC=CC=C21)CCCNC(=O)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-16(2)14-24-15-18(19-9-3-4-10-20(19)24)8-6-12-23-21(25)17-7-5-11-22-13-17/h3-5,7,9-11,13,18H,1,6,8,12,14-15H2,2H3,(H,23,25)/t18-/m0/s1