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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N2OS/c1-13-6-7-16-17(12-24-19(16)10-13)20(23)21-9-8-14-11-22-18-5-3-2-4-15(14)18/h2-5,11-13,22H,6-10H2,1H3,(H,21,23)