2-[3-(1H-indol-3-yl)propanoylamino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-29-13-12-24-22(28)21-17-7-3-5-9-19(17)30-23(21)26-20(27)11-10-15-14-25-18-8-4-2-6-16(15)18/h2,4,6,8,14,25H,3,5,7,9-13H2,1H3,(H,24,28)(H,26,27)