N3-(1H-indol-5-yl)-4-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N3-(1H-indol-5-yl)-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N3-(1H-indol-5-yl)-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N3-(1H-indol-5-yl)-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 3-N-(1H-indol-5-yl)-4-methoxybenzene-1,3-dicarboxamide Traditional Name: N'-(1H-indol-5-yl)-4-methoxy-isophthalamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H15N3O3/c1-23-15-5-2-11(16(18)21)9-13(15)17(22)20-12-3-4-14-10(8-12)6-7-19-14/h2-9,19H,1H3,(H2,18,21)(H,20,22)