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

Systemtic Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-5-methyl-furan-3-carboxamide Openeye Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-5-methyl-furan-3-carboxamide CAS Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-5-methyl-3-furancarboxamide IUPAC Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-5-methylfuran-3-carboxamide Traditional Name: N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-5-methyl-3-furamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CO1)C(=O)NC2=CC3=C(C=C2)NC4=C3CC(CC4)N(C)C

Isomeric SMILES

CC1=CC(=CO1)C(=O)NC2=CC3=C(C=C2)NC4=C3CC(CC4)N(C)C

InChI

InChI=1S/C20H23N3O2/c1-12-8-13(11-25-12)20(24)21-14-4-6-18-16(9-14)17-10-15(23(2)3)5-7-19(17)22-18/h4,6,8-9,11,15,22H,5,7,10H2,1-3H3,(H,21,24)