(4-chlorophenyl)-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methanone CAS Name: (4-chlorophenyl)-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methanone Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O/c1-24-10-8-14(9-11-24)19-13-23-20-7-4-16(12-18(19)20)21(25)15-2-5-17(22)6-3-15/h2-7,12-14,23H,8-11H2,1H3