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

Systemtic Name: 4-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide Openeye Name: 4-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide CAS Name: 4-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide IUPAC Name: 4-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide Traditional Name: 4-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N2O2/c1-2-27-20-13-9-17(10-14-20)23(26)24-19-11-7-16(8-12-19)22-15-18-5-3-4-6-21(18)25-22/h3-15,25H,2H2,1H3,(H,24,26)