(6S)-6-methyl-N-(2-thiophen-2-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-6-methyl-N-(2-thiophen-2-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-6-methyl-N-[2-(2-thienyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-6-methyl-N-(2-thiophen-2-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-6-methyl-N-(2-thiophen-2-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-6-methyl-N-[2-(2-thienyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C20H22N2OS MolecularWeight: 338.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C20H22N2OS/c1-13-4-6-18-16(11-13)17-12-14(5-7-19(17)22-18)20(23)21-9-8-15-3-2-10-24-15/h2-3,5,7,10,12-13,22H,4,6,8-9,11H2,1H3,(H,21,23)/t13-/m0/s1