N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1H-indol-3-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)OC1

InChI

InChI=1S/C19H18N2O3/c22-19(10-13-12-20-16-5-2-1-4-15(13)16)21-14-6-7-17-18(11-14)24-9-3-8-23-17/h1-2,4-7,11-12,20H,3,8-10H2,(H,21,22)