4-chloranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-nitro-benzamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H21ClN4O3/c1-25-8-6-13(7-9-25)17-12-23-19-5-3-15(11-16(17)19)24-21(27)14-2-4-18(22)20(10-14)26(28)29/h2-5,10-13,23H,6-9H2,1H3,(H,24,27)