N-[4-chloranyl-3-(1H-indol-2-yl)phenyl]-3-ethoxy-4,5-dimethoxy-benzamide

Systemtic Name: N-[4-chloranyl-3-(1H-indol-2-yl)phenyl]-3-ethoxy-4,5-dimethoxy-benzamide Openeye Name: N-[4-chloro-3-(1H-indol-2-yl)phenyl]-3-ethoxy-4,5-dimethoxy-benzamide CAS Name: N-[4-chloro-3-(1H-indol-2-yl)phenyl]-3-ethoxy-4,5-dimethoxybenzamide IUPAC Name: N-[4-chloro-3-(1H-indol-2-yl)phenyl]-3-ethoxy-4,5-dimethoxybenzamide Traditional Name: N-[4-chloro-3-(1H-indol-2-yl)phenyl]-3-ethoxy-4,5-dimethoxy-benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)Cl)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)Cl)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C25H23ClN2O4/c1-4-32-23-13-16(12-22(30-2)24(23)31-3)25(29)27-17-9-10-19(26)18(14-17)21-11-15-7-5-6-8-20(15)28-21/h5-14,28H,4H2,1-3H3,(H,27,29)