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

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(1-phenylethyl)propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-17(18-8-3-2-4-9-18)27-25(29)15-22(19-10-7-11-20(14-19)28(30)31)23-16-26-24-13-6-5-12-21(23)24/h2-14,16-17,22,26H,15H2,1H3,(H,27,29)