N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-1H-indole-7-carboxamide

Systemtic Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-1H-indole-7-carboxamide Openeye Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-1H-indole-7-carboxamide CAS Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-1H-indole-7-carboxamide IUPAC Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-1H-indole-7-carboxamide Traditional Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-1H-indole-7-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=CC=CC5=C4NC=C5

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NC(=O)C4=CC=CC5=C4NC=C5

InChI

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