3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(1H-indol-3-yl)ethyl]-1-methylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O3/c1-28-15-19(23(27-28)16-7-8-21-22(13-16)31-12-4-11-30-21)24(29)25-10-9-17-14-26-20-6-3-2-5-18(17)20/h2-3,5-8,13-15,26H,4,9-12H2,1H3,(H,25,29)