3-methyl-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)-1H-indole-2-carboxamide

Systemtic Name: 3-methyl-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)-1H-indole-2-carboxamide Openeye Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-3-methyl-1H-indole-2-carboxamide CAS Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-3-methyl-1H-indole-2-carboxamide IUPAC Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-3-methyl-1H-indole-2-carboxamide Traditional Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-3-methyl-1H-indole-2-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)NCC(CC=C)(CC=C)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)NCC(CC=C)(CC=C)O

InChI

InChI=1S/C18H22N2O2/c1-4-10-18(22,11-5-2)12-19-17(21)16-13(3)14-8-6-7-9-15(14)20-16/h4-9,20,22H,1-2,10-12H2,3H3,(H,19,21)