(4-chlorophenyl)-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(1H-indole-5-carbonyl)-4-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[1H-indol-5-yl(oxo)methyl]-4-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(1H-indole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(1H-indole-5-carbonyl)-4-piperidyl]methanone Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H19ClN2O2/c22-18-4-1-14(2-5-18)20(25)15-8-11-24(12-9-15)21(26)17-3-6-19-16(13-17)7-10-23-19/h1-7,10,13,15,23H,8-9,11-12H2