N-hexyl-1-(3-methylbut-2-enyl)-4-prop-2-enoxy-indole-2-carboxamide

Systemtic Name: N-hexyl-1-(3-methylbut-2-enyl)-4-prop-2-enoxy-indole-2-carboxamide Openeye Name: 4-allyloxy-N-hexyl-1-(3-methylbut-2-enyl)indole-2-carboxamide CAS Name: N-hexyl-1-(3-methylbut-2-enyl)-4-prop-2-enoxy-2-indolecarboxamide IUPAC Name: N-hexyl-1-(3-methylbut-2-enyl)-4-prop-2-enoxyindole-2-carboxamide Traditional Name: 4-allyloxy-N-hexyl-1-(3-methylbut-2-enyl)indole-2-carboxamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC2=C(N1CC=C(C)C)C=CC=C2OCC=C

Isomeric SMILES

CCCCCCNC(=O)C1=CC2=C(N1CC=C(C)C)C=CC=C2OCC=C

InChI

InChI=1S/C23H32N2O2/c1-5-7-8-9-14-24-23(26)21-17-19-20(25(21)15-13-18(3)4)11-10-12-22(19)27-16-6-2/h6,10-13,17H,2,5,7-9,14-16H2,1,3-4H3,(H,24,26)