4-ethoxy-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: 4-ethoxy-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide Openeye Name: 4-ethoxy-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide CAS Name: 4-ethoxy-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxybenzamide IUPAC Name: 4-ethoxy-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxybenzamide Traditional Name: 4-ethoxy-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)OCC)OC)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)OCC)OC)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C29H32N2O5/c1-5-35-25-13-11-19(15-27(25)33-3)22(23-18-30-24-10-8-7-9-21(23)24)17-31-29(32)20-12-14-26(36-6-2)28(16-20)34-4/h7-16,18,22,30H,5-6,17H2,1-4H3,(H,31,32)