N-[4-(1H-indol-2-yl)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-2-methoxy-benzamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-2-methoxy-benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N2O2/c1-26-21-9-5-3-7-18(21)22(25)23-17-12-10-15(11-13-17)20-14-16-6-2-4-8-19(16)24-20/h2-14,24H,1H3,(H,23,25)