N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1H-indole-6-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1H-indole-6-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1H-indole-6-carboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1H-indole-6-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1H-indole-6-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H20N2O3/c1-13(15-5-6-18-19(12-15)25-10-2-9-24-18)22-20(23)16-4-3-14-7-8-21-17(14)11-16/h3-8,11-13,21H,2,9-10H2,1H3,(H,22,23)