1-(1-benzothiophen-5-ylmethyl)-3-(2-methoxyethanoyl)-2-propyl-indole-6-carboxamide

Systemtic Name: 1-(1-benzothiophen-5-ylmethyl)-3-(2-methoxyethanoyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-(benzothiophen-5-ylmethyl)-3-(2-methoxyacetyl)-2-propyl-indole-6-carboxamide CAS Name: 1-(1-benzothiophen-5-ylmethyl)-3-(2-methoxy-1-oxoethyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-(1-benzothiophen-5-ylmethyl)-3-(2-methoxyacetyl)-2-propylindole-6-carboxamide Traditional Name: 1-(benzothiophen-5-ylmethyl)-3-(2-methoxyacetyl)-2-propyl-indole-6-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC4=C(C=C3)SC=C4)C=C(C=C2)C(=O)N)C(=O)COC

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC4=C(C=C3)SC=C4)C=C(C=C2)C(=O)N)C(=O)COC

InChI

InChI=1S/C24H24N2O3S/c1-3-4-19-23(21(27)14-29-2)18-7-6-17(24(25)28)12-20(18)26(19)13-15-5-8-22-16(11-15)9-10-30-22/h5-12H,3-4,13-14H2,1-2H3,(H2,25,28)