N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-piperonyl-propionamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC(=CC=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC(=CC=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O5/c29-25(27-13-16-8-9-23-24(10-16)33-15-32-23)12-20(17-4-3-5-18(11-17)28(30)31)21-14-26-22-7-2-1-6-19(21)22/h1-11,14,20,26H,12-13,15H2,(H,27,29)