N-(1,3-benzodioxol-5-ylmethyl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-benzylindol-3-yl)-3-(3-benzyloxyphenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-benzylindol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(1-benzylindol-3-yl)-N-piperonyl-propionamide Formula: C39H34N2O4 MolecularWeight: 594.69826

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CC7=CC=CC=C7

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CC7=CC=CC=C7

InChI

InChI=1S/C39H34N2O4/c42-39(40-23-30-18-19-37-38(20-30)45-27-44-37)22-34(31-14-9-15-32(21-31)43-26-29-12-5-2-6-13-29)35-25-41(24-28-10-3-1-4-11-28)36-17-8-7-16-33(35)36/h1-21,25,34H,22-24,26-27H2,(H,40,42)