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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-indol-1-yl-propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-indol-1-yl-propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1-indolyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-indol-1-ylpropanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-indol-1-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)CCN3C=CC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCN3C=CC4=CC=CC=C43)OC1

InChI

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