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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-3-(3-nitrophenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-morpholinoethyl)-3-(3-nitrophenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]-3-(3-nitrophenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-3-(3-nitrophenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-morpholinoethyl)-3-(3-nitrophenyl)propionamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CCNC(=O)CC(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)