N-[6-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-yl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[6-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-yl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[6-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-yl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[6-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-yl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[6-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-yl]-5-methyl-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-(6-methylol-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1H-indole-2-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC4=C(C(=C3)CO)OCCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC4=C(C(=C3)CO)OCCCO4

InChI

InChI=1S/C20H20N2O4/c1-12-3-4-16-13(7-12)9-17(22-16)20(24)21-15-8-14(11-23)19-18(10-15)25-5-2-6-26-19/h3-4,7-10,22-23H,2,5-6,11H2,1H3,(H,21,24)