N-methyl-2-[3-(3-methylbut-2-enyl)-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-methyl-2-[3-(3-methylbut-2-enyl)-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-3-(3-methylbut-2-enyl)-2-oxo-indolin-3-yl]-N-methyl-acetamide CAS Name: N-methyl-2-[3-(3-methylbut-2-enyl)-2-oxo-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-3-(3-methylbut-2-enyl)-2-oxoindol-3-yl]-N-methylacetamide Traditional Name: 2-[1-benzyl-2-keto-3-(3-methylbut-2-enyl)indolin-3-yl]-N-methyl-acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC(=O)NC)C

Isomeric SMILES

CC(=CCC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC(=O)NC)C

InChI

InChI=1S/C23H26N2O2/c1-17(2)13-14-23(15-21(26)24-3)19-11-7-8-12-20(19)25(22(23)27)16-18-9-5-4-6-10-18/h4-13H,14-16H2,1-3H3,(H,24,26)