5-(1,3-benzodioxol-5-yloxy)-N-[(2S)-2-ethylhexyl]-1H-indole-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yloxy)-N-[(2S)-2-ethylhexyl]-1H-indole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxy)-N-[(2S)-2-ethylhexyl]-1H-indole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxy)-N-[(2S)-2-ethylhexyl]-1H-indole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxy)-N-[(2S)-2-ethylhexyl]-1H-indole-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxy)-N-[(2S)-2-ethylhexyl]-1H-indole-2-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC[C@H](CC)CNC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O4/c1-3-5-6-16(4-2)14-25-24(27)21-12-17-11-18(7-9-20(17)26-21)30-19-8-10-22-23(13-19)29-15-28-22/h7-13,16,26H,3-6,14-15H2,1-2H3,(H,25,27)/t16-/m0/s1