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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-N-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(tetrahydrofurfuryl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CC3=CNC4=CC=CC=C43)C(=O)NCC5CCCO5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CC3=CNC4=CC=CC=C43)C(=O)NCC5CCCO5

InChI

InChI=1S/C24H27N3O3S/c28-21(12-15-13-25-19-9-3-1-7-17(15)19)27-24-22(18-8-2-4-10-20(18)31-24)23(29)26-14-16-6-5-11-30-16/h1,3,7,9,13,16,25H,2,4-6,8,10-12,14H2,(H,26,29)(H,27,28)