N-but-3-enyl-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: N-but-3-enyl-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-but-3-enyl-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N-but-3-enyl-2-(1,2-dimethyl-3-indolyl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-but-3-enyl-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N-benzyl-N-but-3-enyl-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(CCC=C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(CCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-4-5-15-25(16-18-11-7-6-8-12-18)23(27)22(26)21-17(2)24(3)20-14-10-9-13-19(20)21/h4,6-14H,1,5,15-16H2,2-3H3