N-(1H-indol-5-yl)-4-methoxy-benzamide

Systemtic Name: N-(1H-indol-5-yl)-4-methoxy-benzamide Openeye Name: N-(1H-indol-5-yl)-4-methoxy-benzamide CAS Name: N-(1H-indol-5-yl)-4-methoxybenzamide IUPAC Name: N-(1H-indol-5-yl)-4-methoxybenzamide Traditional Name: N-(1H-indol-5-yl)-4-methoxy-benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-20-14-5-2-11(3-6-14)16(19)18-13-4-7-15-12(10-13)8-9-17-15/h2-10,17H,1H3,(H,18,19)