1-[(3-chlorophenyl)methyl]-N-hexyl-4-prop-2-enoxy-indole-2-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-hexyl-4-prop-2-enoxy-indole-2-carboxamide Openeye Name: 4-allyloxy-1-[(3-chlorophenyl)methyl]-N-hexyl-indole-2-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-hexyl-4-prop-2-enoxy-2-indolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-hexyl-4-prop-2-enoxyindole-2-carboxamide Traditional Name: 4-allyloxy-1-(3-chlorobenzyl)-N-hexyl-indole-2-carboxamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCC=C

Isomeric SMILES

CCCCCCNC(=O)C1=CC2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCC=C

InChI

InChI=1S/C25H29ClN2O2/c1-3-5-6-7-14-27-25(29)23-17-21-22(12-9-13-24(21)30-15-4-2)28(23)18-19-10-8-11-20(26)16-19/h4,8-13,16-17H,2-3,5-7,14-15,18H2,1H3,(H,27,29)