N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(3,4-dimethoxyphenyl)-2-propan-2-yloxy-benzamide

Systemtic Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(3,4-dimethoxyphenyl)-2-propan-2-yloxy-benzamide Openeye Name: N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-5-(3,4-dimethoxyphenyl)-2-isopropoxy-benzamide CAS Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(3,4-dimethoxyphenyl)-2-propan-2-yloxybenzamide IUPAC Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-5-(3,4-dimethoxyphenyl)-2-propan-2-yloxybenzamide Traditional Name: N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-5-(3,4-dimethoxyphenyl)-2-isopropoxy-benzamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)OC)C(=O)NC(CC#N)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)OC)C(=O)NC(CC#N)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C30H31N3O4/c1-19(2)37-27-11-9-20(21-10-12-28(35-3)29(17-21)36-4)16-25(27)30(34)33-23(13-14-31)15-22-18-32-26-8-6-5-7-24(22)26/h5-12,16-19,23,32H,13,15H2,1-4H3,(H,33,34)