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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCC1N2C=CC3=C2C=CC(=C3)C(=O)C4=CC=CC=C4I

Isomeric SMILES

CCC1CNCCC1N2C=CC3=C2C=CC(=C3)C(=O)C4=CC=CC=C4I

InChI

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