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

Systemtic Name: 3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1-benzyl-5-nitro-indol-3-yl)-3-phenyl-propanamide CAS Name: 3-[5-nitro-1-(phenylmethyl)-3-indolyl]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1-benzyl-5-nitroindol-3-yl)-3-phenylpropanamide Traditional Name: N-benzyl-3-(1-benzyl-5-nitro-indol-3-yl)-3-phenyl-propionamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

InChI

InChI=1S/C31H27N3O3/c35-31(32-20-23-10-4-1-5-11-23)19-27(25-14-8-3-9-15-25)29-22-33(21-24-12-6-2-7-13-24)30-17-16-26(34(36)37)18-28(29)30/h1-18,22,27H,19-21H2,(H,32,35)