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

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-6-ethoxy-1H-indole-2-carboxamide Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-6-ethoxy-1H-indole-2-carboxamide CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-6-ethoxy-1H-indole-2-carboxamide IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-6-ethoxy-1H-indole-2-carboxamide Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-6-ethoxy-1H-indole-2-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)OC5=C4CC(CC5)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)OC5=C4CC(CC5)N(C)C

InChI

InChI=1S/C25H27N3O3/c1-4-30-18-8-5-15-11-22(27-21(15)14-18)25(29)26-16-6-9-23-19(12-16)20-13-17(28(2)3)7-10-24(20)31-23/h5-6,8-9,11-12,14,17,27H,4,7,10,13H2,1-3H3,(H,26,29)