[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]-(2-iodanylphenyl)methanone

Systemtic Name: [3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]-(2-iodanylphenyl)methanone Openeye Name: [3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]-(2-iodophenyl)methanone CAS Name: [3-(1-ethyl-4-piperidinyl)-1H-indol-5-yl]-(2-iodophenyl)methanone IUPAC Name: [3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]-(2-iodophenyl)methanone Traditional Name: [3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]-(2-iodophenyl)methanone Formula: C22H23IN2O MolecularWeight: 458.33529

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4I

Isomeric SMILES

CCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4I

InChI

InChI=1S/C22H23IN2O/c1-2-25-11-9-15(10-12-25)19-14-24-21-8-7-16(13-18(19)21)22(26)17-5-3-4-6-20(17)23/h3-8,13-15,24H,2,9-12H2,1H3