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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-benzyl-5-nitro-indol-3-yl)-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-nitro-1-(phenylmethyl)-3-indolyl]-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-benzyl-5-nitroindol-3-yl)-3-phenylpropanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-3-phenyl-N-piperonyl-propionamide Formula: C32H27N3O5 MolecularWeight: 533.57388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC=CC=C3)C4=CN(C5=C4C=C(C=C5)[N+](=O)[O-])CC6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC=CC=C3)C4=CN(C5=C4C=C(C=C5)[N+](=O)[O-])CC6=CC=CC=C6

InChI

InChI=1S/C32H27N3O5/c36-32(33-18-23-11-14-30-31(15-23)40-21-39-30)17-26(24-9-5-2-6-10-24)28-20-34(19-22-7-3-1-4-8-22)29-13-12-25(35(37)38)16-27(28)29/h1-16,20,26H,17-19,21H2,(H,33,36)