N-[(5Z)-2,3-dihydro-1,4-benzodioxocin-7-yl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[(5Z)-2,3-dihydro-1,4-benzodioxocin-7-yl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[(5Z)-2,3-dihydro-1,4-benzodioxocin-7-yl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[(5Z)-2,3-dihydro-1,4-benzodioxocin-7-yl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[(5Z)-2,3-dihydro-1,4-benzodioxocin-7-yl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[(5Z)-2,3-dihydro-1,4-benzodioxocin-7-yl]-5-methyl-1H-indole-2-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=C4C=COCCOC4=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=C4/C=C\OCCOC4=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-13-5-6-16-14(11-13)12-18(21-16)20(23)22-17-3-2-4-19-15(17)7-8-24-9-10-25-19/h2-8,11-12,21H,9-10H2,1H3,(H,22,23)/b8-7-