N-(2-chloranyl-4-nitro-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[4-(1H-indol-3-yl)piperidino]propionamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23ClN4O3/c1-14(22(28)25-21-7-6-16(27(29)30)12-19(21)23)26-10-8-15(9-11-26)18-13-24-20-5-3-2-4-17(18)20/h2-7,12-15,24H,8-11H2,1H3,(H,25,28)