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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-indol-1-ylpropyl)-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-indol-1-ylpropyl)-1-methyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(1-indolyl)propyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-indol-1-ylpropyl)-1-methylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-indol-1-ylpropyl)-1-methyl-pyrazole-4-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCCCN4C=CC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCCCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O3/c1-28-17-20(24(27-28)19-8-9-22-23(16-19)32-15-5-14-31-22)25(30)26-11-4-12-29-13-10-18-6-2-3-7-21(18)29/h2-3,6-10,13,16-17H,4-5,11-12,14-15H2,1H3,(H,26,30)