3,4-diethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-3-29-23-14-11-19(16-24(23)30-4-2)25(28)26-20-12-9-17(10-13-20)22-15-18-7-5-6-8-21(18)27-22/h5-16,27H,3-4H2,1-2H3,(H,26,28)