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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

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