N-[(2-methyl-5-oxidanyl-4-prop-2-enyl-1H-indol-3-yl)methyl]ethanamide

Systemtic Name: N-[(2-methyl-5-oxidanyl-4-prop-2-enyl-1H-indol-3-yl)methyl]ethanamide Openeye Name: N-[(4-allyl-5-hydroxy-2-methyl-1H-indol-3-yl)methyl]acetamide CAS Name: N-[(5-hydroxy-2-methyl-4-prop-2-enyl-1H-indol-3-yl)methyl]acetamide IUPAC Name: N-[(5-hydroxy-2-methyl-4-prop-2-enyl-1H-indol-3-yl)methyl]acetamide Traditional Name: N-[(4-allyl-5-hydroxy-2-methyl-1H-indol-3-yl)methyl]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2CC=C)O)CNC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2CC=C)O)CNC(=O)C

InChI

InChI=1S/C15H18N2O2/c1-4-5-11-14(19)7-6-13-15(11)12(9(2)17-13)8-16-10(3)18/h4,6-7,17,19H,1,5,8H2,2-3H3,(H,16,18)