N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-phenylmethoxy-propanamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-phenylmethoxypropanamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]propionamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4/c1-19(34-18-20-10-5-4-6-11-20)28(31)30-17-24(22-13-9-15-26(32-2)27(22)33-3)23-16-29-25-14-8-7-12-21(23)25/h4-16,19,24,29H,17-18H2,1-3H3,(H,30,31)