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

Systemtic Name: 3-chloranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 3-chloro-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 3-chloro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 3-chloro-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 3-chloro-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c1-25-9-7-14(8-10-25)19-13-23-20-6-5-17(12-18(19)20)24-21(26)15-3-2-4-16(22)11-15/h2-6,11-14,23H,7-10H2,1H3,(H,24,26)