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

Systemtic Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[(1R)-1-methyl-2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]pyridine-4-carboxamide Traditional Name: N-[(1R)-1-methyl-2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]isonicotinamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)CC(=C)C)NC(=O)C3=CC=NC=C3

Isomeric SMILES

C[C@H](C[C@H]1CN(C2=CC=CC=C12)CC(=C)C)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C21H25N3O/c1-15(2)13-24-14-18(19-6-4-5-7-20(19)24)12-16(3)23-21(25)17-8-10-22-11-9-17/h4-11,16,18H,1,12-14H2,2-3H3,(H,23,25)/t16-,18+/m1/s1