1-(1H-indol-3-yl)-4-[4-(4-iodophenyl)piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(1H-indol-3-yl)-4-[4-(4-iodophenyl)piperidin-1-yl]butane-1,4-dione Openeye Name: 1-(1H-indol-3-yl)-4-[4-(4-iodophenyl)-1-piperidyl]butane-1,4-dione CAS Name: 1-(1H-indol-3-yl)-4-[4-(4-iodophenyl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(1H-indol-3-yl)-4-[4-(4-iodophenyl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-(1H-indol-3-yl)-4-[4-(4-iodophenyl)piperidino]butane-1,4-dione Formula: C23H23IN2O2 MolecularWeight: 486.34539

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)I)C(=O)CCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)I)C(=O)CCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23IN2O2/c24-18-7-5-16(6-8-18)17-11-13-26(14-12-17)23(28)10-9-22(27)20-15-25-21-4-2-1-3-19(20)21/h1-8,15,17,25H,9-14H2