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

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,4-diethoxy-benzamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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