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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-3-12-23-14-17(18-6-4-5-7-19(18)23)13-15(2)22-20(24)16-8-10-21-11-9-16/h3-11,15,17H,1,12-14H2,2H3,(H,22,24)/t15-,17+/m1/s1