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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(1H-indol-3-yl)butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)OC1

InChI

InChI=1S/C21H22N2O3/c24-21(8-3-5-15-14-22-18-7-2-1-6-17(15)18)23-16-9-10-19-20(13-16)26-12-4-11-25-19/h1-2,6-7,9-10,13-14,22H,3-5,8,11-12H2,(H,23,24)