N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-1H-indole-3-carboxamide Openeye Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-1H-indole-3-carboxamide CAS Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-1H-indole-3-carboxamide Traditional Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-1H-indole-3-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2/c1-27(2)16-10-11-23-19(13-16)18-12-15(6-5-9-22(18)29-23)26-24(28)20-14-25-21-8-4-3-7-17(20)21/h3-14,22,25H,1-2H3,(H,26,28)