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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-benzylindol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-benzylindol-3-yl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-piperonyl-propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c29-26(27-15-20-10-12-24-25(14-20)31-18-30-24)13-11-21-17-28(16-19-6-2-1-3-7-19)23-9-5-4-8-22(21)23/h1-10,12,14,17H,11,13,15-16,18H2,(H,27,29)