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

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 3,4-dichloro-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 3,4-dichloro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 3,4-dichloro-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 3,4-dichloro-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O/c1-26-8-6-13(7-9-26)17-12-24-20-5-3-15(11-16(17)20)25-21(27)14-2-4-18(22)19(23)10-14/h2-5,10-13,24H,6-9H2,1H3,(H,25,27)