N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-methylthiophene-2-carboxamide Traditional Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-methyl-thiophene-2-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2)NC4=C3CC(CC4)N(C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC3=C(C=C2)NC4=C3CC(CC4)N(C)C

InChI

InChI=1S/C20H23N3OS/c1-12-8-9-25-19(12)20(24)21-13-4-6-17-15(10-13)16-11-14(23(2)3)5-7-18(16)22-17/h4,6,8-10,14,22H,5,7,11H2,1-3H3,(H,21,24)