N-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanoylamino]ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanoylamino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetyl]amino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-oxoethyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetyl]amino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetyl]amino]ethyl]-1H-indole-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)CC(=O)NCCNC(=O)C3=CNC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)CC(=O)NCCNC(=O)C3=CNC4=CC=CC=C43)OC1

InChI

InChI=1S/C22H23N3O4/c26-21(13-15-6-7-19-20(12-15)29-11-3-10-28-19)23-8-9-24-22(27)17-14-25-18-5-2-1-4-16(17)18/h1-2,4-7,12,14,25H,3,8-11,13H2,(H,23,26)(H,24,27)