N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1H-indole-5-carboxamide

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1H-indole-5-carboxamide Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1H-indole-5-carboxamide CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1H-indole-5-carboxamide IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1H-indole-5-carboxamide Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1H-indole-5-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H23N3O2/c1-26(2)17-5-8-22-19(13-17)18-12-16(4-7-21(18)28-22)25-23(27)15-3-6-20-14(11-15)9-10-24-20/h3-4,6-7,9-12,17,24H,5,8,13H2,1-2H3,(H,25,27)