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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1H-indol-3-yl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43)OC1

InChI

InChI=1S/C20H20N2O3/c23-20(9-6-14-13-21-17-5-2-1-4-16(14)17)22-15-7-8-18-19(12-15)25-11-3-10-24-18/h1-2,4-5,7-8,12-13,21H,3,6,9-11H2,(H,22,23)