N-[(2-methanoyl-1-methyl-indol-3-yl)methyl]-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: N-[(2-methanoyl-1-methyl-indol-3-yl)methyl]-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-[(2-formyl-1-methyl-indol-3-yl)methyl]-N-(2-methylallyl)acetamide CAS Name: N-[(2-formyl-1-methyl-3-indolyl)methyl]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-[(2-formyl-1-methylindol-3-yl)methyl]-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-[(2-formyl-1-methyl-indol-3-yl)methyl]-N-(2-methylallyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(CC1=C(N(C2=CC=CC=C21)C)C=O)C(=O)C

Isomeric SMILES

CC(=C)CN(CC1=C(N(C2=CC=CC=C21)C)C=O)C(=O)C

InChI

InChI=1S/C17H20N2O2/c1-12(2)9-19(13(3)21)10-15-14-7-5-6-8-16(14)18(4)17(15)11-20/h5-8,11H,1,9-10H2,2-4H3