[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-(4-iodophenyl)methanone

Systemtic Name: [3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-(4-iodophenyl)methanone Openeye Name: (4-iodophenyl)-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]methanone CAS Name: [3-(1-butan-2-yl-4-piperidinyl)-1H-indol-5-yl]-(4-iodophenyl)methanone IUPAC Name: [3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-(4-iodophenyl)methanone Traditional Name: (4-iodophenyl)-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]methanone Formula: C24H27IN2O MolecularWeight: 486.38845

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)I

Isomeric SMILES

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C24H27IN2O/c1-3-16(2)27-12-10-17(11-13-27)22-15-26-23-9-6-19(14-21(22)23)24(28)18-4-7-20(25)8-5-18/h4-9,14-17,26H,3,10-13H2,1-2H3