(3R)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3-nitrophenyl)propanamide

Systemtic Name: (3R)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3-nitrophenyl)propanamide Openeye Name: (3R)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3-nitrophenyl)propanamide CAS Name: (3R)-3-(1H-indol-3-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]-3-(3-nitrophenyl)propanamide IUPAC Name: (3R)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3-nitrophenyl)propanamide Traditional Name: (3R)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3-nitrophenyl)propionamide Formula: C23H27N4O4+ MolecularWeight: 423.48488

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C[C@H](C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O4/c28-23(24-8-9-26-10-12-31-13-11-26)15-20(17-4-3-5-18(14-17)27(29)30)21-16-25-22-7-2-1-6-19(21)22/h1-7,14,16,20,25H,8-13,15H2,(H,24,28)/p+1/t20-/m1/s1