N-methyl-2-[(3S)-3-[(E)-non-2-enyl]-2-oxidanylidene-1H-indol-3-yl]ethanamide

Systemtic Name: N-methyl-2-[(3S)-3-[(E)-non-2-enyl]-2-oxidanylidene-1H-indol-3-yl]ethanamide Openeye Name: N-methyl-2-[(3S)-3-[(E)-non-2-enyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-methyl-2-[(3S)-3-[(E)-non-2-enyl]-2-oxo-1H-indol-3-yl]acetamide IUPAC Name: N-methyl-2-[(3S)-3-[(E)-non-2-enyl]-2-oxo-1H-indol-3-yl]acetamide Traditional Name: 2-[(3S)-2-keto-3-[(E)-non-2-enyl]indolin-3-yl]-N-methyl-acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCC1(C2=CC=CC=C2NC1=O)CC(=O)NC

Isomeric SMILES

CCCCCC/C=C/C[C@@]1(C2=CC=CC=C2NC1=O)CC(=O)NC

InChI

InChI=1S/C20H28N2O2/c1-3-4-5-6-7-8-11-14-20(15-18(23)21-2)16-12-9-10-13-17(16)22-19(20)24/h8-13H,3-7,14-15H2,1-2H3,(H,21,23)(H,22,24)/b11-8+/t20-/m0/s1