N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC3=C(C=C2)OCCCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC3=C(C=C2)OCCCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N2O5/c1-32-25-10-5-8-20(27(25)33-2)22(21-16-29-23-9-4-3-7-19(21)23)17-30-28(31)18-11-12-24-26(15-18)35-14-6-13-34-24/h3-5,7-12,15-16,22,29H,6,13-14,17H2,1-2H3,(H,30,31)