3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide Traditional Name: N-benzyl-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O3/c28-24(26-15-17-7-2-1-3-8-17)14-21(18-9-6-10-19(13-18)27(29)30)22-16-25-23-12-5-4-11-20(22)23/h1-13,16,21,25H,14-15H2,(H,26,28)