N-(2-methoxyethyl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-benzyloxyphenyl)-N-(2-methoxyethyl)propanamide CAS Name: N-(2-methoxyethyl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-methoxyethyl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(1-benzylindol-3-yl)-N-(2-methoxyethyl)propionamide Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COCCNC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O3/c1-38-20-19-35-34(37)22-31(28-15-10-16-29(21-28)39-25-27-13-6-3-7-14-27)32-24-36(23-26-11-4-2-5-12-26)33-18-9-8-17-30(32)33/h2-18,21,24,31H,19-20,22-23,25H2,1H3,(H,35,37)