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

Systemtic Name: N-[(2-methanoyl-1-methyl-indol-3-yl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(2-formyl-1-methyl-indol-3-yl)methyl]acetamide CAS Name: N-[(2-formyl-1-methyl-3-indolyl)methyl]-N-prop-2-enylacetamide IUPAC Name: N-[(2-formyl-1-methylindol-3-yl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(2-formyl-1-methyl-indol-3-yl)methyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-4-9-18(12(2)20)10-14-13-7-5-6-8-15(13)17(3)16(14)11-19/h4-8,11H,1,9-10H2,2-3H3